2-[(4-methoxy-2-methyl-phenyl)amino]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(4-methoxy-2-methyl-phenyl)amino]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(4-methoxy-2-methyl-anilino)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(4-methoxy-2-methylanilino)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(4-methoxy-2-methylanilino)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(4-methoxy-2-methyl-anilino)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C14H13N3O2S/c1-8-7-9(19-2)3-4-10(8)15-14-16-11-5-6-20-12(11)13(18)17-14/h3-7H,1-2H3,(H2,15,16,17,18)