N-(3-cyanothiophen-2-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H17N3OS/c1-12-6-7-13-4-2-3-5-15(13)20(12)11-16(21)19-17-14(10-18)8-9-22-17/h2-5,8-9,12H,6-7,11H2,1H3,(H,19,21)/t12-/m0/s1