N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-12-13(2)23-18(16(12)9-19)20-17(22)11-21-8-7-14-5-3-4-6-15(14)10-21/h3-6H,7-8,10-11H2,1-2H3,(H,20,22)