N-(phenylmethyl)-2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(phenylmethyl)-2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-benzyl-2-[6-(1-piperidyl)pyrimidin-4-yl]sulfanyl-acetamide CAS Name: N-(phenylmethyl)-2-[[6-(1-piperidinyl)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-benzyl-2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(6-piperidinopyrimidin-4-yl)thio]acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N4OS/c23-17(19-12-15-7-3-1-4-8-15)13-24-18-11-16(20-14-21-18)22-9-5-2-6-10-22/h1,3-4,7-8,11,14H,2,5-6,9-10,12-13H2,(H,19,23)