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

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)OC)SCC(=O)NC3CCN(CC3)C4CC4

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)OC)SCC(=O)NC3CCN(CC3)C4CC4

InChI

InChI=1S/C20H27N5O2S/c1-14-22-23-20(25(14)17-5-7-18(27-2)8-6-17)28-13-19(26)21-15-9-11-24(12-10-15)16-3-4-16/h5-8,15-16H,3-4,9-13H2,1-2H3,(H,21,26)