3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C11H11N7OS2 MolecularWeight: 321.38134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NNC(=S)N2CCC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CSC(=C1)C2=NNC(=S)N2CCC(=O)NC3=NC=NN3

InChI

InChI=1S/C11H11N7OS2/c19-8(14-10-12-6-13-16-10)3-4-18-9(15-17-11(18)20)7-2-1-5-21-7/h1-2,5-6H,3-4H2,(H,17,20)(H2,12,13,14,16,19)