N-(4-methoxyphenyl)-1-[3-(3-methylphenyl)sulfanylpyrazin-2-yl]piperidine-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[3-(3-methylphenyl)sulfanylpyrazin-2-yl]piperidine-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[3-(m-tolylsulfanyl)pyrazin-2-yl]piperidine-4-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[3-[(3-methylphenyl)thio]-2-pyrazinyl]-4-piperidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[3-(3-methylphenyl)sulfanylpyrazin-2-yl]piperidine-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-[3-(m-tolylthio)pyrazin-2-yl]isonipecotamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC2=NC=CN=C2N3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)SC2=NC=CN=C2N3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O2S/c1-17-4-3-5-21(16-17)31-24-22(25-12-13-26-24)28-14-10-18(11-15-28)23(29)27-19-6-8-20(30-2)9-7-19/h3-9,12-13,16,18H,10-11,14-15H2,1-2H3,(H,27,29)