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

Systemtic Name: 5-(4-methylphenyl)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(S4)C

InChI

InChI=1S/C20H16N2O2S2/c1-12-3-6-14(7-4-12)15-10-25-19-18(15)20(24)22(11-21-19)9-16(23)17-8-5-13(2)26-17/h3-8,10-11H,9H2,1-2H3