N-[4-[(E)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-[4-[(E)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[4-[(E)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[4-[(1E)-1-(acetylhydrazinylidene)ethyl]phenyl]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[4-[(E)-N-acetamido-C-methylcarbonimidoyl]phenyl]-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-[4-[(E)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)NC2=CC=C(C=C2)C(=NNC(=O)C)C)C

Isomeric SMILES

CC1=C(SC=C1C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C)/C)C

InChI

InChI=1S/C17H19N3O2S/c1-10-12(3)23-9-16(10)17(22)18-15-7-5-14(6-8-15)11(2)19-20-13(4)21/h5-9H,1-4H3,(H,18,22)(H,20,21)/b19-11+