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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(5-methyl-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=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

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