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N-(3-methoxyphenyl)-2-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(3-methoxyphenyl)-2-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(3-methoxyphenyl)-2-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(3-methoxyphenyl)-2-[[4-phenyl-5-(2-thienylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(3-methoxyphenyl)-2-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(3-methoxyphenyl)-2-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(3-methoxyphenyl)-2-[[4-phenyl-5-(2-thenyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C22H20N4O2S2
MolecularWeight: 436.5498
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)CC4=CC=CS4


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)CC4=CC=CS4


InChI

InChI=1S/C22H20N4O2S2/c1-28-18-10-5-7-16(13-18)23-21(27)15-30-22-25-24-20(14-19-11-6-12-29-19)26(22)17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,23,27)


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