2-[(E)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(4-dimethylaminophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-2-(4-dimethylaminophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=CC=C(C=C3)N(C)C)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C(=C\C3=CC=C(C=C3)N(C)C)/C(=O)N4CCCC4)C

InChI

InChI=1S/C23H26N4O2S/c1-14-15(2)30-22-19(14)21(28)24-20(25-22)18(23(29)27-11-5-6-12-27)13-16-7-9-17(10-8-16)26(3)4/h7-10,13H,5-6,11-12H2,1-4H3,(H,24,25,28)/b18-13+