3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-5-(5-methyl-2-thiophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C21H18N2O4S2/c1-12-4-7-18(29-12)15-10-28-20-19(15)21(25)23(11-22-20)9-16(24)14-6-5-13(26-2)8-17(14)27-3/h4-8,10-11H,9H2,1-3H3