N-[3-(2,2-diphenylethylamino)-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2,2-diphenylethylamino)-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(2,2-diphenylethylamino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(2,2-diphenylethylamino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2,2-diphenylethylamino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(2,2-diphenylethylamino)-3-keto-propyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

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