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

Systemtic Name: 2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-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-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-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-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CN2C(=CSC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CN2C(=CSC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N4O2S2/c1-4-13(5-2)17-21-22-18(27-17)20-16(24)10-23-15(11-26-19(23)25)14-8-6-12(3)7-9-14/h6-9,11,13H,4-5,10H2,1-3H3,(H,20,22,24)