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

Systemtic Name: 2-[(4-propyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[4-propyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-propyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-propyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[4-propyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H14N6OS3 MolecularWeight: 366.48486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=NN=CS2)C3=CC=CS3

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=NN=CS2)C3=CC=CS3

InChI

InChI=1S/C13H14N6OS3/c1-2-5-19-11(9-4-3-6-21-9)16-18-13(19)22-7-10(20)15-12-17-14-8-23-12/h3-4,6,8H,2,5,7H2,1H3,(H,15,17,20)