Product OPENEYE NAME: 2-[4-(4-aminopyrimidin-2-yl)butyl]isoindoline-1,3-dione
CAS Name: 2-[4-(4-amino-2-pyrimidinyl)butyl]isoindole-1,3-dione
IUPAC NAME: 2-[4-(4-aminopyrimidin-2-yl)butyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[4-(4-azanylpyrimidin-2-yl)butyl]isoindole-1,3-dione
MOLECULAR FORMULA: C16H16N4O2
MOLECULAR WEIGHT: 296.32384
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC3=NC=CC(=N3)N
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Product OPENEYE NAME: 1-carbamimidoyl-1-(2-methylsulfanylethyl)thiourea
CAS Name: 1-carbamimidoyl-1-[2-(methylthio)ethyl]thiourea
IUPAC NAME: 1-carbamimidoyl-1-(2-methylsulfanylethyl)thiourea
SYSTEMATIC NAME: 1-carbamimidoyl-1-(2-methylsulfanylethyl)thiourea
MOLECULAR FORMULA: C5H12N4S2
MOLECULAR WEIGHT: 192.30558
SMILES: CSCCN(C(=N)N)C(=S)N
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Product OPENEYE NAME: fumaric acid; N-[4-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]thiazol-4-yl]butyl]acetamide
CAS Name: N-[4-[2-[[amino(2-methoxyethylimino)methyl]amino]-4-thiazolyl]butyl]acetamide; (E)-2-butenedioic acid
IUPAC NAME: (E)-but-2-enedioic acid; N-[4-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]butyl]acetamide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N-[4-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]butyl]ethanamide
MOLECULAR FORMULA: C17H27N5O6S
MOLECULAR WEIGHT: 429.49118
SMILES: CC(=O)NCCCCC1=CSC(=N1)NC(=NCCOC)N.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: N-[4-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]thiazol-4-yl]butyl]acetamide
CAS Name: N-[4-[2-[[amino(2-methoxyethylimino)methyl]amino]-4-thiazolyl]butyl]acetamide
IUPAC NAME: N-[4-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]butyl]acetamide
SYSTEMATIC NAME: N-[4-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]butyl]ethanamide
MOLECULAR FORMULA: C13H23N5O2S
MOLECULAR WEIGHT: 313.41902
SMILES: CC(=O)NCCCCC1=CSC(=N1)NC(=NCCOC)N
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Product OPENEYE NAME: 2-[2-(2-methoxyethyl)-4-[5-[[(Z)-1-(methylamino)-2-nitro-vinyl]amino]pentyl]thiazol-5-yl]guanidine
CAS Name: 2-[2-(2-methoxyethyl)-4-[5-[[(Z)-1-(methylamino)-2-nitroethenyl]amino]pentyl]-5-thiazolyl]guanidine
IUPAC NAME: 2-[2-(2-methoxyethyl)-4-[5-[[(Z)-1-(methylamino)-2-nitroethenyl]amino]pentyl]-1,3-thiazol-5-yl]guanidine
SYSTEMATIC NAME: 2-[2-(2-methoxyethyl)-4-[5-[[(Z)-1-(methylamino)-2-nitro-ethenyl]amino]pentyl]-1,3-thiazol-5-yl]guanidine
MOLECULAR FORMULA: C15H27N7O3S
MOLECULAR WEIGHT: 385.48498
SMILES: CN/C(=C/[N+](=O)[O-])/NCCCCCC1=C(SC(=N1)CCOC)N=C(N)N
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Product OPENEYE NAME: 1-carbamimidoyl-1-[2-(dimethylamino)ethyl]thiourea
CAS Name: 1-carbamimidoyl-1-[2-(dimethylamino)ethyl]thiourea
IUPAC NAME: 1-carbamimidoyl-1-[2-(dimethylamino)ethyl]thiourea
SYSTEMATIC NAME: 1-carbamimidoyl-1-[2-(dimethylamino)ethyl]thiourea
MOLECULAR FORMULA: C6H15N5S
MOLECULAR WEIGHT: 189.2818
SMILES: CN(C)CCN(C(=N)N)C(=S)N
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Product OPENEYE NAME: 1-[4-(chloromethyl)thiazol-2-yl]-2-(2-methoxyethyl)guanidine hydrochloride
CAS Name: 1-[4-(chloromethyl)-2-thiazolyl]-2-(2-methoxyethyl)guanidine hydrochloride
IUPAC NAME: 1-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine hydrochloride
SYSTEMATIC NAME: 1-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine hydrochloride
MOLECULAR FORMULA: C8H14Cl2N4OS
MOLECULAR WEIGHT: 285.19396
SMILES: COCCN=C(N)NC1=NC(=CS1)CCl.Cl
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Product OPENEYE NAME: 1-[4-(chloromethyl)thiazol-2-yl]-2-(2-methoxyethyl)guanidine
CAS Name: 1-[4-(chloromethyl)-2-thiazolyl]-2-(2-methoxyethyl)guanidine
IUPAC NAME: 1-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine
SYSTEMATIC NAME: 1-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine
MOLECULAR FORMULA: C8H13ClN4OS
MOLECULAR WEIGHT: 248.73302
SMILES: COCCN=C(N)NC1=NC(=CS1)CCl
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Product OPENEYE NAME: 1-cyano-2-methyl-3-[4-[2-[[N'-(2-methylsulfanylethyl)carbamimidoyl]amino]thiazol-4-yl]butyl]guanidine; fumaric acid
CAS Name: 1-[4-[2-[[amino-[2-(methylthio)ethylimino]methyl]amino]-4-thiazolyl]butyl]-3-cyano-2-methylguanidine; (E)-2-butenedioic acid
IUPAC NAME: (E)-but-2-enedioic acid; 1-cyano-2-methyl-3-[4-[2-[[N'-(2-methylsulfanylethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]butyl]guanidine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-cyano-2-methyl-3-[4-[2-[[N'-(2-methylsulfanylethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]butyl]guanidine
MOLECULAR FORMULA: C18H28N8O4S2
MOLECULAR WEIGHT: 484.59612
SMILES: CN=C(NCCCCC1=CSC(=N1)NC(=NCCSC)N)NC#N.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: 1-cyano-1-(2-methylsulfanylethyl)guanidine
CAS Name: 1-cyano-1-[2-(methylthio)ethyl]guanidine
IUPAC NAME: 1-cyano-1-(2-methylsulfanylethyl)guanidine
SYSTEMATIC NAME: 1-cyano-1-(2-methylsulfanylethyl)guanidine
MOLECULAR FORMULA: C5H10N4S
MOLECULAR WEIGHT: 158.2247
SMILES: CSCCN(C#N)C(=N)N
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Product OPENEYE NAME: 1-carbamimidoyl-1-(2-methoxyethyl)thiourea
CAS Name: 1-carbamimidoyl-1-(2-methoxyethyl)thiourea
IUPAC NAME: 1-carbamimidoyl-1-(2-methoxyethyl)thiourea
SYSTEMATIC NAME: 1-carbamimidoyl-1-(2-methoxyethyl)thiourea
MOLECULAR FORMULA: C5H12N4OS
MOLECULAR WEIGHT: 176.23998
SMILES: COCCN(C(=N)N)C(=S)N
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Product OPENEYE NAME: fumaric acid; 1-[4-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]thiazol-4-yl]butyl]-2-methyl-3-methylsulfonyl-guanidine
CAS Name: 1-[4-[2-[[amino(2-methoxyethylimino)methyl]amino]-4-thiazolyl]butyl]-2-methyl-3-methylsulfonylguanidine; (E)-2-butenedioic acid
IUPAC NAME: (E)-but-2-enedioic acid; 1-[4-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]butyl]-2-methyl-3-methylsulfonylguanidine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[4-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]butyl]-2-methyl-3-methylsulfonyl-guanidine
MOLECULAR FORMULA: C18H31N7O7S2
MOLECULAR WEIGHT: 521.61144
SMILES: CN=C(NCCCCC1=CSC(=N1)NC(=NCCOC)N)NS(=O)(=O)C.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: 1-[4-(4-aminobutyl)thiazol-2-yl]-2-(2-methoxyethyl)guanidine
CAS Name: 1-[4-(4-aminobutyl)-2-thiazolyl]-2-(2-methoxyethyl)guanidine
IUPAC NAME: 1-[4-(4-aminobutyl)-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine
SYSTEMATIC NAME: 1-[4-(4-azanylbutyl)-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine
MOLECULAR FORMULA: C11H21N5OS
MOLECULAR WEIGHT: 271.38234
SMILES: COCCN=C(N)NC1=NC(=CS1)CCCCN
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Product OPENEYE NAME: 1-[4-[5-(1,3-dioxoisoindolin-2-yl)pentyl]thiazol-2-yl]-2-(2-methoxyethyl)guanidine hydrochloride
CAS Name: 1-[4-[5-(1,3-dioxo-2-isoindolyl)pentyl]-2-thiazolyl]-2-(2-methoxyethyl)guanidine hydrochloride
IUPAC NAME: 1-[4-[5-(1,3-dioxoisoindol-2-yl)pentyl]-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine hydrochloride
SYSTEMATIC NAME: 1-[4-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl]-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine hydrochloride
MOLECULAR FORMULA: C20H26ClN5O3S
MOLECULAR WEIGHT: 451.97014
SMILES: COCCN=C(N)NC1=NC(=CS1)CCCCCN2C(=O)C3=CC=CC=C3C2=O.Cl
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Product OPENEYE NAME: 1-[4-[5-(1,3-dioxoisoindolin-2-yl)pentyl]thiazol-2-yl]-2-(2-methoxyethyl)guanidine
CAS Name: 1-[4-[5-(1,3-dioxo-2-isoindolyl)pentyl]-2-thiazolyl]-2-(2-methoxyethyl)guanidine
IUPAC NAME: 1-[4-[5-(1,3-dioxoisoindol-2-yl)pentyl]-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine
SYSTEMATIC NAME: 1-[4-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl]-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine
MOLECULAR FORMULA: C20H25N5O3S
MOLECULAR WEIGHT: 415.5092
SMILES: COCCN=C(N)NC1=NC(=CS1)CCCCCN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: [N'-[2-(dimethylamino)ethyl]carbamimidoyl]thiourea; fumaric acid
CAS Name: [amino-[2-(dimethylamino)ethylimino]methyl]thiourea; (E)-2-butenedioic acid
IUPAC NAME: (E)-but-2-enedioic acid; [N'-[2-(dimethylamino)ethyl]carbamimidoyl]thiourea
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[N'-[2-(dimethylamino)ethyl]carbamimidoyl]thiourea
MOLECULAR FORMULA: C10H19N5O4S
MOLECULAR WEIGHT: 305.35396
SMILES: CN(C)CCN=C(N)NC(=S)N.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: [N'-[2-(dimethylamino)ethyl]carbamimidoyl]thiourea
CAS Name: [amino-[2-(dimethylamino)ethylimino]methyl]thiourea
IUPAC NAME: [N'-[2-(dimethylamino)ethyl]carbamimidoyl]thiourea
SYSTEMATIC NAME: 1-[N'-[2-(dimethylamino)ethyl]carbamimidoyl]thiourea
MOLECULAR FORMULA: C6H15N5S
MOLECULAR WEIGHT: 189.2818
SMILES: CN(C)CCN=C(N)NC(=S)N
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Product OPENEYE NAME: 7-chloro-N-(4-chlorophenyl)quinazolin-4-amine hydrochloride
CAS Name: 7-chloro-N-(4-chlorophenyl)-4-quinazolinamine hydrochloride
IUPAC NAME: 7-chloro-N-(4-chlorophenyl)quinazolin-4-amine hydrochloride
SYSTEMATIC NAME: 7-chloranyl-N-(4-chlorophenyl)quinazolin-4-amine hydrochloride
MOLECULAR FORMULA: C14H10Cl3N3
MOLECULAR WEIGHT: 326.6083
SMILES: C1=CC(=CC=C1NC2=NC=NC3=C2C=CC(=C3)Cl)Cl.Cl
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Product OPENEYE NAME: N-(4-methoxyphenyl)-N-methyl-7-(trifluoromethyl)quinazolin-4-amine hydrochloride
CAS Name: N-(4-methoxyphenyl)-N-methyl-7-(trifluoromethyl)-4-quinazolinamine hydrochloride
IUPAC NAME: N-(4-methoxyphenyl)-N-methyl-7-(trifluoromethyl)quinazolin-4-amine hydrochloride
SYSTEMATIC NAME: N-(4-methoxyphenyl)-N-methyl-7-(trifluoromethyl)quinazolin-4-amine hydrochloride
MOLECULAR FORMULA: C17H15ClF3N3O
MOLECULAR WEIGHT: 369.76871
SMILES: CN(C1=CC=C(C=C1)OC)C2=NC=NC3=C2C=CC(=C3)C(F)(F)F.Cl
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Product OPENEYE NAME: N-(4-bromophenyl)-6-chloro-quinazolin-4-amine hydrochloride
CAS Name: N-(4-bromophenyl)-6-chloro-4-quinazolinamine hydrochloride
IUPAC NAME: N-(4-bromophenyl)-6-chloroquinazolin-4-amine hydrochloride
SYSTEMATIC NAME: N-(4-bromophenyl)-6-chloranyl-quinazolin-4-amine hydrochloride
MOLECULAR FORMULA: C14H10BrCl2N3
MOLECULAR WEIGHT: 371.0593
SMILES: C1=CC(=CC=C1NC2=NC=NC3=C2C=C(C=C3)Cl)Br.Cl
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