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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C15H16N4O2S/c1-7-11-9(3-2-4-10(11)20)16-12(7)13(21)17-15-19-18-14(22-15)8-5-6-8/h8,16H,2-6H2,1H3,(H,17,19,21)