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

Systemtic Name: 3-methoxy-N-methyl-4-(2-methylpropoxy)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-methoxy-N-methyl-4-(2-methylpropoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 3-methoxy-N-methyl-4-(2-methylpropoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 4-isobutoxy-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-methoxy-N-methyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OC

InChI

InChI=1S/C20H23N3O4S/c1-12(2)11-27-15-6-5-13(9-16(15)26-4)20(25)23(3)10-17-21-14-7-8-28-18(14)19(24)22-17/h5-9,12H,10-11H2,1-4H3,(H,21,22,24)