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

Systemtic Name: N-(2-cyanoethyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5OS2/c1-2-17-14-18-19-15(23-14)22-11-13(21)20(10-6-9-16)12-7-4-3-5-8-12/h3-5,7-8H,2,6,10-11H2,1H3,(H,17,18)