N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CSC2=NC=NN2

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CSC2=NC=NN2

InChI

InChI=1S/C14H15N5O2S/c1-21-12-6-3-2-5-11(12)19(8-4-7-15)13(20)9-22-14-16-10-17-18-14/h2-3,5-6,10H,4,8-9H2,1H3,(H,16,17,18)