N-(3,4-dimethoxyphenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[3-(phenylthio)-2-pyrazinyl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-phenylsulfanylpyrazin-2-yl)sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[3-(phenylthio)pyrazin-2-yl]thio]acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN=C2SC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN=C2SC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O3S2/c1-25-16-9-8-14(12-17(16)26-2)23-18(24)13-27-19-20(22-11-10-21-19)28-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,23,24)