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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4OS/c1-4-15-16(24-21-20-15)17(23)19-12-18(2,3)22-10-9-13-7-5-6-8-14(13)11-22/h5-8H,4,9-12H2,1-3H3,(H,19,23)