N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-N-p-phenetyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)N(CCC#N)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)N(CCC#N)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H23N5O2S/c1-3-6-16-20-18(22-21-16)26-13-17(24)23(12-5-11-19)14-7-9-15(10-8-14)25-4-2/h7-10H,3-6,12-13H2,1-2H3,(H,20,21,22)