N-[4-[(diphenylmethyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(diphenylmethyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(benzhydrylamino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(diphenylmethyl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(benzhydrylamino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(benzhydrylamino)-4-keto-butyl]thiophene-3-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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