N-(5-propan-2-yl-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-propan-2-yl-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-isopropyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(5-propan-2-yl-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-propan-2-yl-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-isopropyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C13H14N6OS3 MolecularWeight: 366.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

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