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

Systemtic Name: N-cyclopentyl-2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(4-methyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(4-methyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C10H15N3OS3 MolecularWeight: 289.4406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)SC(=N1)SCC(=O)NC2CCCC2

Isomeric SMILES

CN1C(=S)SC(=N1)SCC(=O)NC2CCCC2

InChI

InChI=1S/C10H15N3OS3/c1-13-10(15)17-9(12-13)16-6-8(14)11-7-4-2-3-5-7/h7H,2-6H2,1H3,(H,11,14)