N-[(2R)-1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(benzhydrylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[(diphenylmethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(benzhydrylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(benzhydrylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O2S/c1-16(2)20(24-22(26)19-14-9-15-28-19)23(27)25-21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,20-21H,1-2H3,(H,24,26)(H,25,27)/t20-/m1/s1