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

Systemtic Name: N-[1-(1,1-diphenylpropan-2-ylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[(1-methyl-2,2-diphenyl-ethyl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(1,1-diphenylpropan-2-ylamino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1,1-diphenylpropan-2-ylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[(1-methyl-2,2-diphenyl-ethyl)amino]ethyl]thiophene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2S/c1-16(24-22(26)17(2)25-23(27)20-14-9-15-28-20)21(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-17,21H,1-2H3,(H,24,26)(H,25,27)