N-[1-(phenylmethyl)piperidin-4-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-[[3-(phenylthio)-2-pyrazinyl]thio]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[[3-(phenylthio)pyrazin-2-yl]thio]acetamide Formula: C24H26N4OS2 MolecularWeight: 450.61944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CSC2=NC=CN=C2SC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CSC2=NC=CN=C2SC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4OS2/c29-22(27-20-11-15-28(16-12-20)17-19-7-3-1-4-8-19)18-30-23-24(26-14-13-25-23)31-21-9-5-2-6-10-21/h1-10,13-14,20H,11-12,15-18H2,(H,27,29)