2-[1-methyl-4-(5-methyl-2-oxidanyl-phenyl)carbonyl-pyrrol-2-yl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[1-methyl-4-(5-methyl-2-oxidanyl-phenyl)carbonyl-pyrrol-2-yl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[4-(2-hydroxy-5-methyl-benzoyl)-1-methyl-pyrrol-2-yl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[4-(2-hydroxy-5-methylbenzoyl)-1-methylpyrrol-2-yl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[4-(2-hydroxy-5-methyl-benzoyl)-1-methyl-pyrrol-2-yl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=C2)C3=NC(=O)C4=C(N3)C=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=C2)C3=NC(=O)C4=C(N3)C=CS4)C

InChI

InChI=1S/C19H15N3O3S/c1-10-3-4-15(23)12(7-10)16(24)11-8-14(22(2)9-11)18-20-13-5-6-26-17(13)19(25)21-18/h3-9,23H,1-2H3,(H,20,21,25)