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2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name:2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide
Openeye Name:N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide
CAS Name:2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name:2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
Traditional Name:N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide
Formula: C10H13N5OS4
MolecularWeight: 347.50312
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CSC2=NC(=NS2)SC


Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CSC2=NC(=NS2)SC


InChI

InChI=1S/C10H13N5OS4/c1-5(2)7-13-14-8(19-7)11-6(16)4-18-10-12-9(17-3)15-20-10/h5H,4H2,1-3H3,(H,11,14,16)


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