2-[4-(3-chloranyl-4-methoxy-phenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-(3-chloranyl-4-methoxy-phenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(3-chloro-4-methoxy-phenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: 2-[[4-(3-chloro-4-methoxyphenyl)-3-oxo-2-pyrazinyl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[4-(3-chloro-4-methoxyphenyl)-3-oxopyrazin-2-yl]sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[[4-(3-chloro-4-methoxy-phenyl)-3-keto-pyrazin-2-yl]thio]-N-cyclohexyl-acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-26-16-8-7-14(11-15(16)20)23-10-9-21-18(19(23)25)27-12-17(24)22-13-5-3-2-4-6-13/h7-11,13H,2-6,12H2,1H3,(H,22,24)