(2R)-N-(3-cyanothiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3OS/c1-12(16(21)19-17-14(11-18)8-10-22-17)20-9-4-6-13-5-2-3-7-15(13)20/h2-3,5,7-8,10,12H,4,6,9H2,1H3,(H,19,21)/t12-/m1/s1