3,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: 3,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: 3,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-indoline-6-carboxamide CAS Name: 3,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-indole-6-carboxamide IUPAC Name: 3,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-indole-6-carboxamide Traditional Name: 2-keto-3,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)indoline-6-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

InChI

InChI=1S/C14H14N4O2S/c1-7-17-18-13(21-7)16-11(19)8-4-5-9-10(6-8)15-12(20)14(9,2)3/h4-6H,1-3H3,(H,15,20)(H,16,18,19)