2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-12-22-23-20(27-12)21-18(25)16-14-10-6-7-11-15(14)19(26)24(2)17(16)13-8-4-3-5-9-13/h3-11,16-17H,1-2H3,(H,21,23,25)