2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylsulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylthio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylsulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylthio]propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C18H21N3O4S/c1-11(22)13-5-7-14(8-6-13)19-17(24)12(2)26-10-15-9-16(23)21(4)18(25)20(15)3/h5-9,12H,10H2,1-4H3,(H,19,24)