N-[3-[(E)-N-[(4-dimethylaminophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-N-[(4-dimethylaminophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-N-[[4-(dimethylamino)benzoyl]amino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[(4-dimethylaminophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-N-[[4-(dimethylamino)benzoyl]amino]-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-N-[[4-(dimethylamino)benzoyl]amino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N(C)C)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N(C)C)/C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N4O2S/c1-15(24-25-21(27)16-9-11-19(12-10-16)26(2)3)17-6-4-7-18(14-17)23-22(28)20-8-5-13-29-20/h4-14H,1-3H3,(H,23,28)(H,25,27)/b24-15+