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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H22N4OS/c1-2-15-16(23-20-19-15)17(22)18-9-5-10-21-11-8-13-6-3-4-7-14(13)12-21/h3-4,6-7H,2,5,8-12H2,1H3,(H,18,22)