N-[3-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-methyl-2-(p-tolylazo)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-methyl-2-(4-methylphenyl)azoanilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-methyl-2-[(4-methylphenyl)diazenyl]anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[4-methyl-2-(p-tolylazo)anilino]propyl]thiophene-2-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N4O2S/c1-15-5-8-17(9-6-15)25-26-19-14-16(2)7-10-18(19)24-21(27)11-12-23-22(28)20-4-3-13-29-20/h3-10,13-14H,11-12H2,1-2H3,(H,23,28)(H,24,27)