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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C11H14N4OS2 MolecularWeight: 282.38506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C11H14N4OS2/c1-8-14-15-10(18-8)17-6-9(16)13-11(7-12)4-2-3-5-11/h2-6H2,1H3,(H,13,16)