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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H15N3OS/c17-9-13-6-8-21-16(13)18-15(20)11-19-7-5-12-3-1-2-4-14(12)10-19/h1-4,6,8H,5,7,10-11H2,(H,18,20)