2-[4-(4-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-3-oxo-2-pyrazinyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-3-oxopyrazin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[3-keto-4-(4-methoxyphenyl)pyrazin-2-yl]thio]-N-phenyl-acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-25-16-9-7-15(8-10-16)22-12-11-20-18(19(22)24)26-13-17(23)21-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,21,23)