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

Systemtic Name: N-(2-cyanoethyl)-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-(2-cyanoethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyanoethyl)-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-(2-cyanoethyl)acetamide Formula: C10H13N5OS2 MolecularWeight: 283.37312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NCCC#N

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NCCC#N

InChI

InChI=1S/C10H13N5OS2/c1-2-5-13-9-14-15-10(18-9)17-7-8(16)12-6-3-4-11/h2H,1,3,5-7H2,(H,12,16)(H,13,14)