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

Systemtic Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[4-(2-methoxyphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[3-keto-4-(2-methoxyphenyl)pyrazin-2-yl]thio]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CN=C(C2=O)SCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N2C=CN=C(C2=O)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H23N3O3S/c1-25-16-10-6-5-9-15(16)22-12-11-20-18(19(22)24)26-13-17(23)21-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8,13H2,1H3,(H,21,23)