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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

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