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

Systemtic Name: 2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC(=CC=C2)OC)SCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=NN=C(N1C2=CC(=CC=C2)OC)SCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N4O2S2/c1-13-20-21-18(22(13)14-5-3-6-15(11-14)24-2)26-12-17(23)19-9-8-16-7-4-10-25-16/h3-7,10-11H,8-9,12H2,1-2H3,(H,19,23)