2-(1-methylindol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C14H14N4OS/c1-9-16-17-14(20-9)15-13(19)7-10-8-18(2)12-6-4-3-5-11(10)12/h3-6,8H,7H2,1-2H3,(H,15,17,19)