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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H14N4OS/c18-12(15-13-16-14-9-19-13)8-17-6-5-10-3-1-2-4-11(10)7-17/h1-4,9H,5-8H2,(H,15,16,18)