N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-4-phenyl-butyramide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2S/c1-13(2)18(16-9-6-12-22-16)19-17(21)11-10-15(20)14-7-4-3-5-8-14/h3-9,12-13,18H,10-11H2,1-2H3,(H,19,21)/t18-/m1/s1