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

Systemtic Name: N-[4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-[(4-methoxyphenyl)carbamoyl]anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[(4-methoxyanilino)-oxomethyl]anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-[(4-methoxyphenyl)carbamoyl]anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[4-[(4-methoxyphenyl)carbamoyl]anilino]butyl]thiophene-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H23N3O4S/c1-30-19-12-10-18(11-13-19)26-22(28)16-6-8-17(9-7-16)25-21(27)5-2-14-24-23(29)20-4-3-15-31-20/h3-4,6-13,15H,2,5,14H2,1H3,(H,24,29)(H,25,27)(H,26,28)