2-(2-methylindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-methylindol-1-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=CC2=CC=CC=C2N1CC(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NN=CS3

InChI

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