3-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-bromo-4,5-dimethoxyphenyl)methyl]-5-(5-methyl-2-thiophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-bromo-4,5-dimethoxyphenyl)methyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-bromo-4,5-dimethoxy-benzyl)-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H17BrN2O3S2 MolecularWeight: 477.39458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=C(C=C4Br)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=C(C=C4Br)OC)OC

InChI

InChI=1S/C20H17BrN2O3S2/c1-11-4-5-17(28-11)13-9-27-19-18(13)20(24)23(10-22-19)8-12-6-15(25-2)16(26-3)7-14(12)21/h4-7,9-10H,8H2,1-3H3