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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=CC=CS4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=CC=CS4

InChI

InChI=1S/C24H24N4O3S2/c1-28-23(21-9-6-12-32-21)26-27-24(28)33-16-22(29)25-14-18-10-11-19(20(13-18)30-2)31-15-17-7-4-3-5-8-17/h3-13H,14-16H2,1-2H3,(H,25,29)