3-chloranyl-5-methoxy-N-methyl-4-(2-methylpropoxy)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-methyl-4-(2-methylpropoxy)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-chloro-5-methoxy-N-methyl-4-(2-methylpropoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 3-chloro-5-methoxy-N-methyl-4-(2-methylpropoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 3-chloro-4-isobutoxy-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-methoxy-N-methyl-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OC

InChI

InChI=1S/C20H22ClN3O4S/c1-11(2)10-28-17-13(21)7-12(8-15(17)27-4)20(26)24(3)9-16-22-14-5-6-29-18(14)19(25)23-16/h5-8,11H,9-10H2,1-4H3,(H,22,23,25)