N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C11H10N6OS3 MolecularWeight: 338.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C11H10N6OS3/c1-6-13-15-10(21-6)12-8(18)5-17-9(14-16-11(17)19)7-3-2-4-20-7/h2-4H,5H2,1H3,(H,16,19)(H,12,15,18)