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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3-pyrrol-1-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethoxyphenyl)-3-pyrrol-1-yl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethoxyphenyl)-3-(1-pyrrolyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(3,4-dimethoxyphenyl)-3-pyrrol-1-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethoxyphenyl)-3-pyrrol-1-yl-thieno[2,3-d]pyrimidin-4-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N4C=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N4C=CC=C4)OC

InChI

InChI=1S/C18H15N3O3S/c1-23-14-6-5-12(9-15(14)24-2)13-10-25-17-16(13)18(22)21(11-19-17)20-7-3-4-8-20/h3-11H,1-2H3