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

Systemtic Name: 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: 2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylsulfanyl]-N-(p-tolyl)propanamide CAS Name: 2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylthio]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylsulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: 2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylthio]-N-(p-tolyl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C17H21N3O3S/c1-11-5-7-13(8-6-11)18-16(22)12(2)24-10-14-9-15(21)20(4)17(23)19(14)3/h5-9,12H,10H2,1-4H3,(H,18,22)