N-[4,5-dimethyl-3-(4-methylphenyl)carbonyl-thiophen-2-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4,5-dimethyl-3-(4-methylphenyl)carbonyl-thiophen-2-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4,5-dimethyl-3-(4-methylbenzoyl)-2-thienyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[4,5-dimethyl-3-[(4-methylphenyl)-oxomethyl]-2-thiophenyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4,5-dimethyl-3-(4-methylbenzoyl)thiophen-2-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(4,5-dimethyl-3-p-toluoyl-2-thienyl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C)C)NC(=O)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C)C)NC(=O)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H23N3O2S2/c1-12-6-8-17(9-7-12)20(27)19-15(4)16(5)29-21(19)25-18(26)11-28-22-23-13(2)10-14(3)24-22/h6-10H,11H2,1-5H3,(H,25,26)