ethyl 2-azanyl-5-[(E)-N-[(3-chlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-[(E)-N-[(3-chlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-[(E)-N-[(3-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-amino-5-[(1E)-1-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]ethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-[(E)-N-[(3-chlorobenzoyl)amino]-C-methylcarbonimidoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-amino-5-[(E)-N-[(3-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=NNC(=O)C2=CC(=CC=C2)Cl)C)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)/C(=N/NC(=O)C2=CC(=CC=C2)Cl)/C)N

InChI

InChI=1S/C17H18ClN3O3S/c1-4-24-17(23)13-9(2)14(25-15(13)19)10(3)20-21-16(22)11-6-5-7-12(18)8-11/h5-8H,4,19H2,1-3H3,(H,21,22)/b20-10+