N-(3-cyano-4-methyl-thiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-cyano-4-methyl-thiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(3-cyano-4-methyl-2-thienyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(3-cyano-4-methyl-2-thiophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3-cyano-4-methylthiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(3-cyano-4-methyl-2-thienyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C#N)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CSC(=C1C#N)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

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