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

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-(5-methyl-2-thiophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethyl]-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S2/c1-12-3-8-17(27-12)15-10-26-19-18(15)20(24)22(11-21-19)9-16(23)13-4-6-14(25-2)7-5-13/h3-8,10-11H,9H2,1-2H3