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

Systemtic Name: N-[4-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-methyl-2-(p-tolylazo)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-methyl-2-(4-methylphenyl)azoanilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-methyl-2-[(4-methylphenyl)diazenyl]anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[4-methyl-2-(p-tolylazo)anilino]butyl]thiophene-2-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-16-7-10-18(11-8-16)26-27-20-15-17(2)9-12-19(20)25-22(28)6-3-13-24-23(29)21-5-4-14-30-21/h4-5,7-12,14-15H,3,6,13H2,1-2H3,(H,24,29)(H,25,28)