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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[2-(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)NCC(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC(C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H22N4OS/c1-3-15-16(23-20-19-15)17(22)18-10-12(2)21-9-8-13-6-4-5-7-14(13)11-21/h4-7,12H,3,8-11H2,1-2H3,(H,18,22)