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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C16H16N4OS3 MolecularWeight: 376.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H16N4OS3/c1-3-22-16-20-19-15(24-16)18-13(21)8-12-9-23-14(17-12)11-6-4-10(2)5-7-11/h4-7,9H,3,8H2,1-2H3,(H,18,19,21)