3-(2,5-dimethylpyrrol-1-yl)-5-(4-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-5-(4-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-5-(4-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-5-(4-methoxyphenyl)-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-5-(4-methoxyphenyl)-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)-5-(4-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N2C(=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC=C(N1N2C(=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C20H19N3O2S/c1-12-5-6-13(2)22(12)23-14(3)21-19-18(20(23)24)17(11-26-19)15-7-9-16(25-4)10-8-15/h5-11H,1-4H3