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

Systemtic Name: N-(2-piperidin-1-ylphenyl)-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-[2-(1-piperidyl)phenyl]acetamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[(4-p-cumenyl-1,2,4-triazol-3-yl)thio]-N-(2-piperidinophenyl)acetamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H29N5OS/c1-18(2)19-10-12-20(13-11-19)29-17-25-27-24(29)31-16-23(30)26-21-8-4-5-9-22(21)28-14-6-3-7-15-28/h4-5,8-13,17-18H,3,6-7,14-16H2,1-2H3,(H,26,30)