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

Systemtic Name: 4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[3-(p-tolylsulfanyl)pyrazin-2-yl]oxy-benzamide CAS Name: 4-[[3-[(4-methylphenyl)thio]-2-pyrazinyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxybenzamide Traditional Name: N-benzyl-4-[3-(p-tolylthio)pyrazin-2-yl]oxy-benzamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2S/c1-18-7-13-22(14-8-18)31-25-24(26-15-16-27-25)30-21-11-9-20(10-12-21)23(29)28-17-19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,28,29)