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

Systemtic Name: N-[4-oxidanylidene-4-[[2-(phenylmethyl)phenyl]amino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-(2-benzylanilino)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[2-(phenylmethyl)anilino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(2-benzylanilino)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-(2-benzylanilino)-4-keto-butyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c25-21(13-6-14-23-22(26)20-12-7-15-27-20)24-19-11-5-4-10-18(19)16-17-8-2-1-3-9-17/h1-5,7-12,15H,6,13-14,16H2,(H,23,26)(H,24,25)