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

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCOC)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=C(N1CCOC)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N4O3S/c1-11-17-18-15(19(11)8-9-21-2)23-10-14(20)16-12-4-6-13(22-3)7-5-12/h4-7H,8-10H2,1-3H3,(H,16,20)