2-[(E)-1-(5-methylthiophen-2-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-1-(5-methylthiophen-2-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(5-methyl-2-thienyl)-1-(pyrrolidine-1-carbonyl)vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-1-(5-methyl-2-thiophenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-1-(5-methylthiophen-2-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-2-(5-methyl-2-thienyl)-1-(pyrrolidine-1-carbonyl)vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)/C(=O)N5CCCC5

InChI

InChI=1S/C24H21N3O2S2/c1-15-9-10-17(31-15)13-18(24(29)27-11-5-6-12-27)21-25-22(28)20-19(14-30-23(20)26-21)16-7-3-2-4-8-16/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H,25,26,28)/b18-13+