(2R)-N-(3-cyanothiophen-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-14(18(23)21-19-17(13-20)9-12-24-19)22-10-7-16(8-11-22)15-5-3-2-4-6-15/h2-7,9,12,14H,8,10-11H2,1H3,(H,21,23)/t14-/m1/s1