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

Systemtic Name: N-[4-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-methyl-2-(p-tolylazo)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-methyl-2-(4-methylphenyl)azoanilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-methyl-2-[(4-methylphenyl)diazenyl]anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-methyl-2-(p-tolylazo)anilino]butyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-16-5-8-19(9-6-16)26-27-21-14-17(2)7-10-20(21)25-22(28)4-3-12-24-23(29)18-11-13-30-15-18/h5-11,13-15H,3-4,12H2,1-2H3,(H,24,29)(H,25,28)