4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]butanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[(2R)-4-phenylbutan-2-yl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[(2R)-4-phenylbutan-2-yl]butanamide Traditional Name: 4-keto-N-[(1R)-1-methyl-3-phenyl-propyl]-4-(5-methyl-2-thienyl)butyramide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2S/c1-14(8-10-16-6-4-3-5-7-16)20-19(22)13-11-17(21)18-12-9-15(2)23-18/h3-7,9,12,14H,8,10-11,13H2,1-2H3,(H,20,22)/t14-/m1/s1