N-(2-cyanoethyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NN=C1SCC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

COCCN1C=NN=C1SCC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C16H19N5O2S/c1-23-11-10-20-13-18-19-16(20)24-12-15(22)21(9-5-8-17)14-6-3-2-4-7-14/h2-4,6-7,13H,5,9-12H2,1H3