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

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(4-isopropylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(1-methylsulfonylpiperidin-4-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-[(4-p-cumenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H27N5O3S2 MolecularWeight: 437.57938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3S2/c1-14(2)15-4-6-17(7-5-15)24-13-20-22-19(24)28-12-18(25)21-16-8-10-23(11-9-16)29(3,26)27/h4-7,13-14,16H,8-12H2,1-3H3,(H,21,25)