N-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NN=C2SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C=NN=C2SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-25-16-5-3-2-4-15(16)23-12-21-22-18(23)26-11-17(24)20-10-13-6-8-14(19)9-7-13/h2-9,12H,10-11H2,1H3,(H,20,24)