N-(4-methyl-2-oxidanyl-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)O

InChI

InChI=1S/C16H15N3O3S/c1-10-2-3-12(13(20)8-10)18-14(21)4-6-19-9-17-15-11(16(19)22)5-7-23-15/h2-3,5,7-9,20H,4,6H2,1H3,(H,18,21)