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

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

Systemtic Name:N-(3-ethanoylphenyl)-2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide
Openeye Name:N-(3-acetylphenyl)-2-[[4-methyl-5-(2-thienylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide
CAS Name:N-(3-acetylphenyl)-2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide
IUPAC Name:N-(3-acetylphenyl)-2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide
Traditional Name:N-(3-acetylphenyl)-2-[[4-methyl-5-(2-thenyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide
Formula: C24H22N4O2S2
MolecularWeight: 462.58708
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C)CC4=CC=CS4


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C)CC4=CC=CS4


InChI

InChI=1S/C24H22N4O2S2/c1-16(29)18-10-6-11-19(14-18)25-23(30)22(17-8-4-3-5-9-17)32-24-27-26-21(28(24)2)15-20-12-7-13-31-20/h3-14,22H,15H2,1-2H3,(H,25,30)


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