2-[(E)-1-(3-methoxyphenyl)-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-(3-methoxyphenyl)-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-(3-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-1-(3-methoxyphenyl)-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-(3-methoxyphenyl)-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-(3-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-13-14(2)29-21-18(13)20(26)23-19(24-21)17(22(27)25-9-4-5-10-25)12-15-7-6-8-16(11-15)28-3/h6-8,11-12H,4-5,9-10H2,1-3H3,(H,23,24,26)/b17-12+