2-(4-oxidanylidene-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-allyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(4-oxo-3-prop-2-enyl-2-pyrido[2,3-d]pyrimidinyl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-oxo-3-prop-2-enylpyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-allyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-mesityl-acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC=C)C

InChI

InChI=1S/C21H22N4O2S/c1-5-9-25-20(27)16-7-6-8-22-19(16)24-21(25)28-12-17(26)23-18-14(3)10-13(2)11-15(18)4/h5-8,10-11H,1,9,12H2,2-4H3,(H,23,26)