3,4-dimethoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C20H21N3O4S/c1-5-6-12-9-13(10-15(26-3)17(12)27-4)20(25)23(2)11-16-21-14-7-8-28-18(14)19(24)22-16/h5,7-10H,1,6,11H2,2-4H3,(H,21,22,24)