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

Systemtic Name: 3-chloranyl-5-methoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-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-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-methoxy-N-methyl-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OC

InChI

InChI=1S/C19H20ClN3O4S/c1-10(2)27-16-12(20)7-11(8-14(16)26-4)19(25)23(3)9-15-21-13-5-6-28-17(13)18(24)22-15/h5-8,10H,9H2,1-4H3,(H,21,22,24)