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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NN=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H12N4OS/c1-8-10(9-4-2-3-5-11(9)15-8)6-12(18)16-13-17-14-7-19-13/h2-5,7,15H,6H2,1H3,(H,16,17,18)