N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

InChI=1S/C15H16N4O2S/c1-9-14(22-18-17-9)15(21)16-13-4-3-11-5-6-19(10(2)20)8-12(11)7-13/h3-4,7H,5-6,8H2,1-2H3,(H,16,21)