Product OPENEYE NAME: 2-(difluoromethoxy)-N-(2-methyl-2-morpholino-propyl)benzamide
CAS Name: 2-(difluoromethoxy)-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide
IUPAC NAME: 2-(difluoromethoxy)-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
SYSTEMATIC NAME: 2-[bis(fluoranyl)methoxy]-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide
MOLECULAR FORMULA: C16H22F2N2O3
MOLECULAR WEIGHT: 328.354286
SMILES: CC(C)(CNC(=O)C1=CC=CC=C1OC(F)F)N2CCOCC2
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Product OPENEYE NAME: N-(2-methyl-2-morpholino-propyl)-2-(tetrazol-1-yl)benzamide
CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-(1-tetrazolyl)benzamide
IUPAC NAME: N-(2-methyl-2-morpholin-4-ylpropyl)-2-(tetrazol-1-yl)benzamide
SYSTEMATIC NAME: N-(2-methyl-2-morpholin-4-yl-propyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide
MOLECULAR FORMULA: C16H22N6O2
MOLECULAR WEIGHT: 330.38488
SMILES: CC(C)(CNC(=O)C1=CC=CC=C1N2C=NN=N2)N3CCOCC3
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Product OPENEYE NAME: N-(1-methylbutyl)-2-methylsulfonyl-benzamide
CAS Name: 2-methylsulfonyl-N-pentan-2-ylbenzamide
IUPAC NAME: 2-methylsulfonyl-N-pentan-2-ylbenzamide
SYSTEMATIC NAME: 2-methylsulfonyl-N-pentan-2-yl-benzamide
MOLECULAR FORMULA: C13H19NO3S
MOLECULAR WEIGHT: 269.35986
SMILES: CCCC(C)NC(=O)C1=CC=CC=C1S(=O)(=O)C
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Product OPENEYE NAME: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-(2-thienyl)butanamide
CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-thiophen-2-ylbutanamide
IUPAC NAME: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-thiophen-2-ylbutanamide
SYSTEMATIC NAME: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-thiophen-2-yl-butanamide
MOLECULAR FORMULA: C16H21N3OS2
MOLECULAR WEIGHT: 335.48744
SMILES: CCN1CCC2=C(C1)SC(=N2)NC(=O)CCCC3=CC=CS3
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Product OPENEYE NAME: 2,5-dimethyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)furan-3-carboxamide
CAS Name: 2,5-dimethyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-furancarboxamide
IUPAC NAME: 2,5-dimethyl-N-(3-methyl-1,1-dioxothiolan-3-yl)furan-3-carboxamide
SYSTEMATIC NAME: 2,5-dimethyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]furan-3-carboxamide
MOLECULAR FORMULA: C12H17NO4S
MOLECULAR WEIGHT: 271.33268
SMILES: CC1=CC(=C(O1)C)C(=O)NC2(CCS(=O)(=O)C2)C
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Product OPENEYE NAME: 3-(1H-indol-3-yl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)propanamide
CAS Name: 3-(1H-indol-3-yl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)propanamide
IUPAC NAME: 3-(1H-indol-3-yl)-N-(3-methyl-1,1-dioxothiolan-3-yl)propanamide
SYSTEMATIC NAME: 3-(1H-indol-3-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide
MOLECULAR FORMULA: C16H20N2O3S
MOLECULAR WEIGHT: 320.4066
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)CCC2=CNC3=CC=CC=C32
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Product OPENEYE NAME: 2-(4-ethoxyphenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide
CAS Name: 2-(4-ethoxyphenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide
IUPAC NAME: 2-(4-ethoxyphenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
MOLECULAR FORMULA: C15H21NO4S
MOLECULAR WEIGHT: 311.39654
SMILES: CCOC1=CC=C(C=C1)CC(=O)NC2(CCS(=O)(=O)C2)C
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Product OPENEYE NAME: 2,2-dimethyl-N-(2-methyl-2-morpholino-propyl)propanamide
CAS Name: 2,2-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]propanamide
IUPAC NAME: 2,2-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide
MOLECULAR FORMULA: C13H26N2O2
MOLECULAR WEIGHT: 242.35774
SMILES: CC(C)(C)C(=O)NCC(C)(C)N1CCOCC1
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Product OPENEYE NAME: 2-methyl-N-(2-methyl-2-morpholino-propyl)propanamide
CAS Name: 2-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]propanamide
IUPAC NAME: 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
SYSTEMATIC NAME: 2-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide
MOLECULAR FORMULA: C12H24N2O2
MOLECULAR WEIGHT: 228.33116
SMILES: CC(C)C(=O)NCC(C)(C)N1CCOCC1
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Product OPENEYE NAME: 3,3-dimethyl-N-(2-methyl-2-morpholino-propyl)butanamide
CAS Name: 3,3-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]butanamide
IUPAC NAME: 3,3-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide
SYSTEMATIC NAME: 3,3-dimethyl-N-(2-methyl-2-morpholin-4-yl-propyl)butanamide
MOLECULAR FORMULA: C14H28N2O2
MOLECULAR WEIGHT: 256.38432
SMILES: CC(C)(C)CC(=O)NCC(C)(C)N1CCOCC1
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Product OPENEYE NAME: N-(2-methyl-2-morpholino-propyl)-2-methylsulfonyl-benzamide
CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-methylsulfonylbenzamide
IUPAC NAME: N-(2-methyl-2-morpholin-4-ylpropyl)-2-methylsulfonylbenzamide
SYSTEMATIC NAME: N-(2-methyl-2-morpholin-4-yl-propyl)-2-methylsulfonyl-benzamide
MOLECULAR FORMULA: C16H24N2O4S
MOLECULAR WEIGHT: 340.43776
SMILES: CC(C)(CNC(=O)C1=CC=CC=C1S(=O)(=O)C)N2CCOCC2
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Product OPENEYE NAME: [3-(dimethylamino)phenyl]-(4-propylpiperazin-1-yl)methanone
CAS Name: [3-(dimethylamino)phenyl]-(4-propyl-1-piperazinyl)methanone
IUPAC NAME: [3-(dimethylamino)phenyl]-(4-propylpiperazin-1-yl)methanone
SYSTEMATIC NAME: [3-(dimethylamino)phenyl]-(4-propylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C16H25N3O
MOLECULAR WEIGHT: 275.3892
SMILES: CCCN1CCN(CC1)C(=O)C2=CC(=CC=C2)N(C)C
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Product OPENEYE NAME: 3-(4-propylpiperazine-1-carbonyl)-1H-pyridazin-6-one
CAS Name: 3-[oxo-(4-propyl-1-piperazinyl)methyl]-1H-pyridazin-6-one
IUPAC NAME: 3-(4-propylpiperazine-1-carbonyl)-1H-pyridazin-6-one
SYSTEMATIC NAME: 3-(4-propylpiperazin-1-yl)carbonyl-1H-pyridazin-6-one
MOLECULAR FORMULA: C12H18N4O2
MOLECULAR WEIGHT: 250.29692
SMILES: CCCN1CCN(CC1)C(=O)C2=NNC(=O)C=C2
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Product OPENEYE NAME: 3-cyano-N-(1,1-dioxothiolan-3-yl)-N-isobutyl-benzamide
CAS Name: 3-cyano-N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)benzamide
IUPAC NAME: 3-cyano-N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)benzamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-cyano-N-(2-methylpropyl)benzamide
MOLECULAR FORMULA: C16H20N2O3S
MOLECULAR WEIGHT: 320.4066
SMILES: CC(C)CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC(=C2)C#N
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Product OPENEYE NAME: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(dimethylamino)propyl]thiourea
CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(dimethylamino)propyl]thiourea
IUPAC NAME: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(dimethylamino)propyl]thiourea
SYSTEMATIC NAME: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(dimethylamino)propyl]thiourea
MOLECULAR FORMULA: C14H21N3O2S
MOLECULAR WEIGHT: 295.40044
SMILES: CN(C)CCCNC(=S)NC1=CC2=C(C=C1)OCCO2
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Product OPENEYE NAME: methyl 4-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethoxy]-3-methoxy-benzoate
CAS Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]-3-methoxybenzoate
SYSTEMATIC NAME: methyl 4-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate
MOLECULAR FORMULA: C17H20N2O5
MOLECULAR WEIGHT: 332.3511
SMILES: COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2(CCCC2)C#N
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Product OPENEYE NAME: 2,2-dimethyl-N-[4-(morpholinomethyl)thiazol-2-yl]propanamide
CAS Name: 2,2-dimethyl-N-[4-(4-morpholinylmethyl)-2-thiazolyl]propanamide
IUPAC NAME: 2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide
MOLECULAR FORMULA: C13H21N3O2S
MOLECULAR WEIGHT: 283.38974
SMILES: CC(C)(C)C(=O)NC1=NC(=CS1)CN2CCOCC2
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Product OPENEYE NAME: N-[4-(morpholinomethyl)thiazol-2-yl]-2-phenyl-butanamide
CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-2-phenylbutanamide
IUPAC NAME: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-phenylbutanamide
SYSTEMATIC NAME: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide
MOLECULAR FORMULA: C18H23N3O2S
MOLECULAR WEIGHT: 345.45912
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)CN3CCOCC3
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Product OPENEYE NAME: N-[4-(morpholinomethyl)thiazol-2-yl]cyclohexanecarboxamide
CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]cyclohexanecarboxamide
IUPAC NAME: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
MOLECULAR FORMULA: C15H23N3O2S
MOLECULAR WEIGHT: 309.42702
SMILES: C1CCC(CC1)C(=O)NC2=NC(=CS2)CN3CCOCC3
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Product OPENEYE NAME: N-[4-(morpholinomethyl)thiazol-2-yl]cyclobutanecarboxamide
CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]cyclobutanecarboxamide
IUPAC NAME: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
SYSTEMATIC NAME: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
MOLECULAR FORMULA: C13H19N3O2S
MOLECULAR WEIGHT: 281.37386
SMILES: C1CC(C1)C(=O)NC2=NC(=CS2)CN3CCOCC3
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Product OPENEYE NAME: 1-ethyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)benzotriazole-5-carboxamide
CAS Name: 1-ethyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-5-benzotriazolecarboxamide
IUPAC NAME: 1-ethyl-N-(3-methyl-1,1-dioxothiolan-3-yl)benzotriazole-5-carboxamide
SYSTEMATIC NAME: 1-ethyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzotriazole-5-carboxamide
MOLECULAR FORMULA: C14H18N4O3S
MOLECULAR WEIGHT: 322.38272
SMILES: CCN1C2=C(C=C(C=C2)C(=O)NC3(CCS(=O)(=O)C3)C)N=N1
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Product OPENEYE NAME: N-[4-(morpholinomethyl)thiazol-2-yl]cyclopentanecarboxamide
CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]cyclopentanecarboxamide
IUPAC NAME: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
SYSTEMATIC NAME: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
MOLECULAR FORMULA: C14H21N3O2S
MOLECULAR WEIGHT: 295.40044
SMILES: C1CCC(C1)C(=O)NC2=NC(=CS2)CN3CCOCC3
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