(2R)-N-(3-cyanothiophen-2-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-[4-(m-tolyl)piperazino]propionamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)[C@H](C)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H22N4OS/c1-14-4-3-5-17(12-14)23-9-7-22(8-10-23)15(2)18(24)21-19-16(13-20)6-11-25-19/h3-6,11-12,15H,7-10H2,1-2H3,(H,21,24)/t15-/m1/s1