N-(1-cyanocyclohexyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyanocyclohexyl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-cyanocyclohexyl)acetamide Formula: C14H19N5OS2 MolecularWeight: 337.46356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C14H19N5OS2/c1-2-8-16-12-18-19-13(22-12)21-9-11(20)17-14(10-15)6-4-3-5-7-14/h2H,1,3-9H2,(H,16,18)(H,17,20)