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

Systemtic Name: 2-(2-methylindol-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-methylindol-1-yl)acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C18H22N4OS/c1-3-4-5-10-17-20-21-18(24-17)19-16(23)12-22-13(2)11-14-8-6-7-9-15(14)22/h6-9,11H,3-5,10,12H2,1-2H3,(H,19,21,23)