3-methoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-methoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-methoxy-N-methyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OC

InChI

InChI=1S/C19H21N3O4S/c1-11(2)26-14-6-5-12(9-15(14)25-4)19(24)22(3)10-16-20-13-7-8-27-17(13)18(23)21-16/h5-9,11H,10H2,1-4H3,(H,20,21,23)