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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H21N5OS2 MolecularWeight: 339.47944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C14H21N5OS2/c1-10(2)7-16-12-18-19-13(22-12)21-8-11(20)17-14(9-15)5-3-4-6-14/h10H,3-8H2,1-2H3,(H,16,18)(H,17,20)