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

Systemtic Name: 5,6-dimethyl-2-[(E)-1-naphthalen-2-yl-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-[(E)-2-(2-naphthyl)-1-(pyrrolidine-1-carbonyl)vinyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(E)-1-(2-naphthalenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(E)-1-naphthalen-2-yl-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-[(E)-2-(2-naphthyl)-1-(pyrrolidine-1-carbonyl)vinyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=CC4=CC=CC=C4C=C3)C(=O)N5CCCC5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C(=C\C3=CC4=CC=CC=C4C=C3)/C(=O)N5CCCC5)C

InChI

InChI=1S/C25H23N3O2S/c1-15-16(2)31-24-21(15)23(29)26-22(27-24)20(25(30)28-11-5-6-12-28)14-17-9-10-18-7-3-4-8-19(18)13-17/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3,(H,26,27,29)/b20-14+