2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H12N6OS3 MolecularWeight: 352.45828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=NN=CS2)C3=CC=CS3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=NN=CS2)C3=CC=CS3

InChI

InChI=1S/C12H12N6OS3/c1-2-18-10(8-4-3-5-20-8)15-17-12(18)21-6-9(19)14-11-16-13-7-22-11/h3-5,7H,2,6H2,1H3,(H,14,16,19)