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

Systemtic Name: 2-[4-(3,5-dimethylphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(3,5-dimethylphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[4-(3,5-dimethylphenyl)-3-oxo-2-pyrazinyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(3,5-dimethylphenyl)-3-oxopyrazin-2-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[[4-(3,5-dimethylphenyl)-3-keto-pyrazin-2-yl]thio]-N-methyl-N-phenyl-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)N(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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