N-(2-cyanoethyl)-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[4-methyl-5-(2-pyrazinyl)-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide Formula: C18H17N7OS MolecularWeight: 379.43888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N(CCC#N)C2=CC=CC=C2)C3=NC=CN=C3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N(CCC#N)C2=CC=CC=C2)C3=NC=CN=C3

InChI

InChI=1S/C18H17N7OS/c1-24-17(15-12-20-9-10-21-15)22-23-18(24)27-13-16(26)25(11-5-8-19)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,11,13H2,1H3