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

Systemtic Name: N-(2-cyanoethyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C14H15N5OS2/c1-16-13-17-18-14(22-13)21-10-12(20)19(9-5-8-15)11-6-3-2-4-7-11/h2-4,6-7H,5,9-10H2,1H3,(H,16,17)