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

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-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)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-N-phenyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-phenyl-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)-N-phenyl-acetamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C16H17N5OS2/c1-2-10-18-15-19-20-16(24-15)23-12-14(22)21(11-6-9-17)13-7-4-3-5-8-13/h2-5,7-8H,1,6,10-12H2,(H,18,19)