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

Systemtic Name: N-[1-(phenylcarbonyl)piperidin-4-yl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-benzoyl-4-piperidyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-benzoyl-4-piperidinyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-benzoyl-4-piperidyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H25N5O2S/c1-14(2)24-13-20-22-19(24)27-12-17(25)21-16-8-10-23(11-9-16)18(26)15-6-4-3-5-7-15/h3-7,13-14,16H,8-12H2,1-2H3,(H,21,25)