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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H23N5O2S2 MolecularWeight: 369.50542

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NN=C(S1)SCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCOCCCNC1=NN=C(S1)SCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C15H23N5O2S2/c1-2-22-9-5-8-17-13-19-20-14(24-13)23-10-12(21)18-15(11-16)6-3-4-7-15/h2-10H2,1H3,(H,17,19)(H,18,21)