3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C)O

InChI

InChI=1S/C18H19N3O3S/c1-10-4-5-13(14(22)8-10)20-15(23)6-7-21-9-19-17-16(18(21)24)11(2)12(3)25-17/h4-5,8-9,22H,6-7H2,1-3H3,(H,20,23)