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

Systemtic Name: N-[3-(2,2-diphenylethylamino)-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2,2-diphenylethylamino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(2,2-diphenylethylamino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2,2-diphenylethylamino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(2,2-diphenylethylamino)-3-keto-propyl]thiophene-3-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=CSC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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