(2R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenyl-butanamide Openeye Name: (2R)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-phenyl-butanamide CAS Name: (2R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylbutanamide IUPAC Name: (2R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylbutanamide Traditional Name: (2R)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-phenyl-butyramide Formula: C19H20N2OS MolecularWeight: 324.4399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C19H20N2OS/c1-2-14(13-8-4-3-5-9-13)18(22)21-19-16(12-20)15-10-6-7-11-17(15)23-19/h3-5,8-9,14H,2,6-7,10-11H2,1H3,(H,21,22)/t14-/m1/s1