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

Systemtic Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H23N5O4S2 MolecularWeight: 425.52562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H23N5O4S2/c1-26-15-5-3-14(4-6-15)22-12-18-20-17(22)27-11-16(23)19-13-7-9-21(10-8-13)28(2,24)25/h3-6,12-13H,7-11H2,1-2H3,(H,19,23)