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

Systemtic Name: 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylsulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylthio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylsulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylthio]-N-p-phenetyl-propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C18H23N3O4S/c1-5-25-15-8-6-13(7-9-15)19-17(23)12(2)26-11-14-10-16(22)21(4)18(24)20(14)3/h6-10,12H,5,11H2,1-4H3,(H,19,23)