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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H27N5OS/c1-15(2)24-14-20-22-19(24)26-13-18(25)21-17-8-10-23(11-9-17)12-16-6-4-3-5-7-16/h3-7,14-15,17H,8-13H2,1-2H3,(H,21,25)