4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[3-(p-tolylsulfanyl)pyrazin-2-yl]oxy-N-(3-pyridylmethyl)benzamide CAS Name: 4-[[3-[(4-methylphenyl)thio]-2-pyrazinyl]oxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[3-(p-tolylthio)pyrazin-2-yl]oxy-N-(3-pyridylmethyl)benzamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H20N4O2S/c1-17-4-10-21(11-5-17)31-24-23(26-13-14-27-24)30-20-8-6-19(7-9-20)22(29)28-16-18-3-2-12-25-15-18/h2-15H,16H2,1H3,(H,28,29)