2-(4-methylphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N4OS2/c1-4-12(5-2)17-21-22-18(25-17)20-15(23)14-10-24-16(19-14)13-8-6-11(3)7-9-13/h6-10,12H,4-5H2,1-3H3,(H,20,22,23)