N-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H20N2O2S/c1-13(9-10-14-6-3-2-4-7-14)19-16(20)12-18-17(21)15-8-5-11-22-15/h2-8,11,13H,9-10,12H2,1H3,(H,18,21)(H,19,20)/t13-/m1/s1