2-[[4-phenyl-5-[(4-propoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[4-phenyl-5-[(4-propoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-phenyl-5-[(4-propoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-phenyl-5-[(4-propoxyphenyl)methyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[4-phenyl-5-[(4-propoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-phenyl-5-(4-propoxybenzyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=NN=C(N2C3=CC=CC=C3)SCC(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=NN=C(N2C3=CC=CC=C3)SCC(=O)N

InChI

InChI=1S/C20H22N4O2S/c1-2-12-26-17-10-8-15(9-11-17)13-19-22-23-20(27-14-18(21)25)24(19)16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H2,21,25)