(2R)-2-(4-chlorophenyl)-3-methyl-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(2-thienylmethyl)butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(2-thenyl)butyramide Formula: C16H18ClNOS MolecularWeight: 307.83822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H18ClNOS/c1-11(2)15(12-5-7-13(17)8-6-12)16(19)18-10-14-4-3-9-20-14/h3-9,11,15H,10H2,1-2H3,(H,18,19)/t15-/m1/s1