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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-methylphenyl)-2-(3-pyridinyl)-5-thiazolyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide Formula: C21H19N5OS2 MolecularWeight: 421.53846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=C(N=C(S2)C3=CN=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=C(N=C(S2)C3=CN=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N5OS2/c1-3-18-25-26-21(29-18)23-17(27)11-16-19(14-8-6-13(2)7-9-14)24-20(28-16)15-5-4-10-22-12-15/h4-10,12H,3,11H2,1-2H3,(H,23,26,27)