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

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

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[5-(2-thienylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[5-(2-thenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
Formula: C23H22N4O2S2
MolecularWeight: 450.57638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=NNC(=N3)CC4=CC=CS4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=NNC(=N3)CC4=CC=CS4


InChI

InChI=1S/C23H22N4O2S2/c1-15-10-11-19(29-2)18(13-15)24-22(28)21(16-7-4-3-5-8-16)31-23-25-20(26-27-23)14-17-9-6-12-30-17/h3-13,21H,14H2,1-2H3,(H,24,28)(H,25,26,27)


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