N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[4-phenyl-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[4-phenyl-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-phenyl-5-piperidino-1,2,4-triazol-3-yl)thio]acetamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C24H29N5O3S/c1-31-20-12-6-7-13-21(20)32-17-14-25-22(30)18-33-24-27-26-23(28-15-8-3-9-16-28)29(24)19-10-4-2-5-11-19/h2,4-7,10-13H,3,8-9,14-18H2,1H3,(H,25,30)