2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C15H16N4O3S/c1-9-17-18-15(23-9)16-13(20)14(21)19-6-5-10-7-12(22-2)4-3-11(10)8-19/h3-4,7H,5-6,8H2,1-2H3,(H,16,18,20)