Product OPENEYE NAME: 2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]-1-morpholino-ethanone
CAS Name: 2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]-1-(4-morpholinyl)ethanone
IUPAC NAME: 2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]-1-morpholin-4-ylethanone
SYSTEMATIC NAME: 2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]-1-morpholin-4-yl-ethanone
MOLECULAR FORMULA: C17H23N5O2
MOLECULAR WEIGHT: 329.39682
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)CC(=O)N3CCOCC3
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Product OPENEYE NAME: N-carbamoyl-2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]acetamide
CAS Name: N-carbamoyl-2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]acetamide
IUPAC NAME: N-carbamoyl-2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]acetamide
SYSTEMATIC NAME: N-aminocarbonyl-2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]ethanamide
MOLECULAR FORMULA: C14H18N6O2
MOLECULAR WEIGHT: 302.33172
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)CC(=O)NC(=O)N
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Product OPENEYE NAME: N-(methylcarbamoyl)-2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]acetamide
CAS Name: N-(methylcarbamoyl)-2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]acetamide
IUPAC NAME: N-(methylcarbamoyl)-2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]acetamide
SYSTEMATIC NAME: N-(methylcarbamoyl)-2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]ethanamide
MOLECULAR FORMULA: C15H20N6O2
MOLECULAR WEIGHT: 316.3583
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)CC(=O)NC(=O)NC
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Product OPENEYE NAME: 2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[methyl-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C15H18F3N5O
MOLECULAR WEIGHT: 341.33153
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)CC(=O)NCC(F)(F)F
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Product OPENEYE NAME: N-methyl-N-(2-methylsulfonylethyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine
CAS Name: N-methyl-N-(2-methylsulfonylethyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine
IUPAC NAME: N-methyl-N-(2-methylsulfonylethyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine
SYSTEMATIC NAME: N-methyl-N-(2-methylsulfonylethyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine
MOLECULAR FORMULA: C14H20N4O2S
MOLECULAR WEIGHT: 308.3992
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)CCS(=O)(=O)C
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Product OPENEYE NAME: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine
CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-N-methyl-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine
IUPAC NAME: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine
SYSTEMATIC NAME: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine
MOLECULAR FORMULA: C19H20N6
MOLECULAR WEIGHT: 332.4023
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)CC3=CN4C=CC=CC4=N3
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Product OPENEYE NAME: 2-[[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide
CAS Name: 2-[[1-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-1-oxopropan-2-yl]-methylamino]-N-propan-2-ylacetamide
IUPAC NAME: 2-[[1-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-1-oxopropan-2-yl]-methylamino]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[[1-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C15H25N5O4
MOLECULAR WEIGHT: 339.3901
SMILES: CC(C)NC(=O)CN(C)C(C)C(=O)C1=C(N(C(=O)N(C1=O)C)C)N
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Product OPENEYE NAME: 2-[[[p-tolyl(2-thienyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
CAS Name: 2-[[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
IUPAC NAME: 2-[[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-[[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H17N3OS2
MOLECULAR WEIGHT: 367.48778
SMILES: CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC(=O)C4=C(N3)C=CS4
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Product OPENEYE NAME: N-cyclopentyl-2-[methyl(3-thienylmethyl)amino]acetamide
CAS Name: N-cyclopentyl-2-[methyl(3-thiophenylmethyl)amino]acetamide
IUPAC NAME: N-cyclopentyl-2-[methyl(thiophen-3-ylmethyl)amino]acetamide
SYSTEMATIC NAME: N-cyclopentyl-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide
MOLECULAR FORMULA: C13H20N2OS
MOLECULAR WEIGHT: 252.3757
SMILES: CN(CC1=CSC=C1)CC(=O)NC2CCCC2
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