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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-(3,5-dimethylphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(3,5-dimethylphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[4-(3,5-dimethylphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(3,5-dimethylphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[4-(3,5-dimethylphenyl)-3-keto-pyrazin-2-yl]thio]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC(=CC(=C3)C)C)C

InChI

InChI=1S/C22H23N3O2S/c1-14-9-15(2)11-19(10-14)25-8-7-23-21(22(25)27)28-13-20(26)24-18-6-5-16(3)17(4)12-18/h5-12H,13H2,1-4H3,(H,24,26)