3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C13H14N4O2S/c1-6-10-8(4-3-5-9(10)18)14-11(6)12(19)15-13-17-16-7(2)20-13/h14H,3-5H2,1-2H3,(H,15,17,19)