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

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-12-4-5-13(2)22(12)21-11-20-18-17(19(21)23)16(10-25-18)14-6-8-15(24-3)9-7-14/h4-11H,1-3H3