2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(m-tolyl)thiazol-4-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H22N4OS2/c1-3-4-5-9-17-22-23-19(26-17)21-16(24)11-15-12-25-18(20-15)14-8-6-7-13(2)10-14/h6-8,10,12H,3-5,9,11H2,1-2H3,(H,21,23,24)