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

Systemtic Name: 5-methyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide CAS Name: 5-methyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H10N4OS/c1-7-2-3-9-8(4-7)5-10(14-9)11(17)15-12-16-13-6-18-12/h2-6,14H,1H3,(H,15,16,17)