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

Systemtic Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinoline-4-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C14H12N4O2S/c1-8-16-17-14(21-8)15-12(19)11-7-18(2)13(20)10-6-4-3-5-9(10)11/h3-7H,1-2H3,(H,15,17,19)