2-(1H-indol-3-ylsulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-ylsulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-ylsulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1H-indol-3-ylsulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1H-indol-3-ylsulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-ylsulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H12N4O3S2 MolecularWeight: 336.38938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CS(=O)(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CS(=O)(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H12N4O3S2/c1-8-16-17-13(21-8)15-12(18)7-22(19,20)11-6-14-10-5-3-2-4-9(10)11/h2-6,14H,7H2,1H3,(H,15,17,18)