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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[[2-(phenylmethyl)phenyl]amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(2-benzylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[2-(phenylmethyl)anilino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(2-benzylanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[(2-benzylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O2S/c1-16(2)21(25-22(26)20-13-8-14-28-20)23(27)24-19-12-7-6-11-18(19)15-17-9-4-3-5-10-17/h3-14,16,21H,15H2,1-2H3,(H,24,27)(H,25,26)/t21-/m1/s1