N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C15H14N4OS3 MolecularWeight: 362.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C15H14N4OS3/c1-2-10-3-5-11(6-4-10)12-7-21-14(17-12)18-13(20)8-22-15-19-16-9-23-15/h3-7,9H,2,8H2,1H3,(H,17,18,20)