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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-2-(3,4-dihydro-1H-isoquinolin-2-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)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)N2CCC3=CC=CC=C3C2

InChI

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