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

Systemtic Name: N-cyclopentyl-4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-benzamide Openeye Name: N-cyclopentyl-4-[3-(p-tolylsulfanyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-cyclopentyl-4-[[3-[(4-methylphenyl)thio]-2-pyrazinyl]oxy]benzamide IUPAC Name: N-cyclopentyl-4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxybenzamide Traditional Name: N-cyclopentyl-4-[3-(p-tolylthio)pyrazin-2-yl]oxy-benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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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)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H23N3O2S/c1-16-6-12-20(13-7-16)29-23-22(24-14-15-25-23)28-19-10-8-17(9-11-19)21(27)26-18-4-2-3-5-18/h6-15,18H,2-5H2,1H3,(H,26,27)