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

Systemtic Name: N-cyclohexyl-2-[4-(3,4-dimethylphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-(3,4-dimethylphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[4-(3,4-dimethylphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[4-(3,4-dimethylphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[4-(3,4-dimethylphenyl)-3-keto-pyrazin-2-yl]thio]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-14-8-9-17(12-15(14)2)23-11-10-21-19(20(23)25)26-13-18(24)22-16-6-4-3-5-7-16/h8-12,16H,3-7,13H2,1-2H3,(H,22,24)