N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H20N4OS/c1-2-14-15(22-19-18-14)16(21)17-8-10-20-9-7-12-5-3-4-6-13(12)11-20/h3-6H,2,7-11H2,1H3,(H,17,21)