N-(4-methyl-1,3-thiazol-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H14N4OS4 MolecularWeight: 346.51506

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C11H14N4OS4/c1-3-4-17-10-14-15-11(20-10)19-6-8(16)13-9-12-7(2)5-18-9/h5H,3-4,6H2,1-2H3,(H,12,13,16)