N-[4-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-(3-benzyl-4-methoxy-anilino)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-methoxy-3-(phenylmethyl)anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(3-benzyl-4-methoxyanilino)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-(3-benzyl-4-methoxy-anilino)-4-keto-butyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-28-20-12-11-19(16-18(20)15-17-7-3-2-4-8-17)25-22(26)10-5-13-24-23(27)21-9-6-14-29-21/h2-4,6-9,11-12,14,16H,5,10,13,15H2,1H3,(H,24,27)(H,25,26)