3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-methoxyphenyl)ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-14-19(15-8-4-3-5-9-15)20-21(28-14)23-13-24(22(20)26)12-17(25)16-10-6-7-11-18(16)27-2/h3-11,13H,12H2,1-2H3