N-[1-(1,2-diphenylethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(1,2-diphenylethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(1,2-diphenylethylamino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(1,2-diphenylethylamino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1,2-diphenylethylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(1,2-diphenylethylamino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-16(23-22(26)20-13-8-14-27-20)21(25)24-19(18-11-6-3-7-12-18)15-17-9-4-2-5-10-17/h2-14,16,19H,15H2,1H3,(H,23,26)(H,24,25)