2-(morpholin-4-ylmethyl)-3-[(E)-3-phenylprop-2-enyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(morpholin-4-ylmethyl)-3-[(E)-3-phenylprop-2-enyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-cinnamyl]-2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-morpholinylmethyl)-3-[(E)-3-phenylprop-2-enyl]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(morpholin-4-ylmethyl)-3-[(E)-3-phenylprop-2-enyl]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-cinnamyl]-2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2S2/c28-24-22-19(20-9-5-15-30-20)17-31-23(22)25-21(16-26-11-13-29-14-12-26)27(24)10-4-8-18-6-2-1-3-7-18/h1-9,15,17H,10-14,16H2/b8-4+