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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(benzylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(benzylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H20N2O2S/c1-12(2)15(19-16(20)14-9-6-10-22-14)17(21)18-11-13-7-4-3-5-8-13/h3-10,12,15H,11H2,1-2H3,(H,18,21)(H,19,20)/t15-/m1/s1