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

Systemtic Name: N-cyclohexyl-2-[4-(4-methylphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-oxo-4-(p-tolyl)pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[4-(4-methylphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[4-(4-methylphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[3-keto-4-(p-tolyl)pyrazin-2-yl]thio]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H23N3O2S/c1-14-7-9-16(10-8-14)22-12-11-20-18(19(22)24)25-13-17(23)21-15-5-3-2-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,21,23)