N-(3-chlorophenyl)-2-[4-(4-ethoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(4-ethoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(4-ethoxyphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[4-(4-ethoxyphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(4-ethoxyphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(3-keto-4-p-phenetyl-pyrazin-2-yl)thio]acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-2-27-17-8-6-16(7-9-17)24-11-10-22-19(20(24)26)28-13-18(25)23-15-5-3-4-14(21)12-15/h3-12H,2,13H2,1H3,(H,23,25)