2-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(4-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-1-(4-methoxyphenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-2-(4-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)/C(=O)N5CCCC5

InChI

InChI=1S/C26H23N3O3S/c1-32-19-11-9-17(10-12-19)15-20(26(31)29-13-5-6-14-29)23-27-24(30)21-16-22(33-25(21)28-23)18-7-3-2-4-8-18/h2-4,7-12,15-16H,5-6,13-14H2,1H3,(H,27,28,30)/b20-15+