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

Systemtic Name: 4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[3-(p-tolylsulfanyl)pyrazin-2-yl]oxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[3-[(4-methylphenyl)thio]-2-pyrazinyl]oxy]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[3-(p-tolylthio)pyrazin-2-yl]oxy-N-(tetrahydrofurfuryl)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C23H23N3O3S/c1-16-4-10-20(11-5-16)30-23-22(24-12-13-25-23)29-18-8-6-17(7-9-18)21(27)26-15-19-3-2-14-28-19/h4-13,19H,2-3,14-15H2,1H3,(H,26,27)