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

Systemtic Name: N-[4-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(m-tolylcarbamoyl)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[2-[(3-methylanilino)-oxomethyl]anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[(3-methylphenyl)carbamoyl]anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[2-(m-tolylcarbamoyl)anilino]butyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H23N3O3S/c1-16-7-4-8-17(15-16)25-22(28)18-9-2-3-10-19(18)26-21(27)12-5-13-24-23(29)20-11-6-14-30-20/h2-4,6-11,14-15H,5,12-13H2,1H3,(H,24,29)(H,25,28)(H,26,27)