3,4-dimethoxy-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 3,4-dimethoxy-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4,5-dimethoxy-benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-4-8-16-11-17(12-19(30-2)21(16)31-3)22(28)26-27-14-25-23-20(24(27)29)18(13-32-23)15-9-6-5-7-10-15/h4-7,9-14H,1,8H2,2-3H3,(H,26,28)