N-(3,5-dimethylphenyl)-2-[4-(3-methylphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[4-(3-methylphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[4-(m-tolyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[[4-(3-methylphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[4-(3-methylphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[[3-keto-4-(m-tolyl)pyrazin-2-yl]thio]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H21N3O2S/c1-14-5-4-6-18(12-14)24-8-7-22-20(21(24)26)27-13-19(25)23-17-10-15(2)9-16(3)11-17/h4-12H,13H2,1-3H3,(H,23,25)