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

Systemtic Name: N-(2-methoxyethyl)-4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-4-[3-(p-tolylsulfanyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-(2-methoxyethyl)-4-[[3-[(4-methylphenyl)thio]-2-pyrazinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-4-[3-(p-tolylthio)pyrazin-2-yl]oxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-15-3-9-18(10-4-15)28-21-20(23-11-12-24-21)27-17-7-5-16(6-8-17)19(25)22-13-14-26-2/h3-12H,13-14H2,1-2H3,(H,22,25)