2-[[4-(4-ethoxyphenyl)-5-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[4-(4-ethoxyphenyl)-5-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[4-(4-ethoxyphenyl)-5-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-5-phenethyl-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-[(5-phenethyl-4-p-phenetyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC=C3OC)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC=C3OC)CCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-3-34-22-16-14-21(15-17-22)31-25(18-13-20-9-5-4-6-10-20)29-30-27(31)35-19-26(32)28-23-11-7-8-12-24(23)33-2/h4-12,14-17H,3,13,18-19H2,1-2H3,(H,28,32)