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

Systemtic Name: 5,6-dimethyl-2-[(E)-3-oxidanylidene-1-(4-propan-2-ylphenyl)-3-pyrrolidin-1-yl-prop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(4-isopropylphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(E)-3-oxo-1-(4-propan-2-ylphenyl)-3-(1-pyrrolidinyl)prop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(E)-3-oxo-1-(4-propan-2-ylphenyl)-3-pyrrolidin-1-ylprop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-[(E)-2-p-cumenyl-1-(pyrrolidine-1-carbonyl)vinyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-14(2)18-9-7-17(8-10-18)13-19(24(29)27-11-5-6-12-27)21-25-22(28)20-15(3)16(4)30-23(20)26-21/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,25,26,28)/b19-13+