N-(2-methoxyethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide Openeye Name: N-(2-methoxyethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: N-(2-methoxyethyl)-4-[[3-(phenylthio)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide Traditional Name: N-(2-methoxyethyl)-4-[3-(phenylthio)pyrazin-2-yl]oxy-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)OC2=NC=CN=C2SC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)OC2=NC=CN=C2SC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-25-14-13-21-18(24)15-7-9-16(10-8-15)26-19-20(23-12-11-22-19)27-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,21,24)