N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(5-oxidanyl-5,6-dihydro-4H-pyrimidin-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(5-oxidanyl-5,6-dihydro-4H-pyrimidin-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(5-hydroxy-5,6-dihydro-4H-pyrimidin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(5-hydroxy-5,6-dihydro-4H-pyrimidin-1-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(5-hydroxy-5,6-dihydro-4H-pyrimidin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(5-hydroxy-5,6-dihydro-4H-pyrimidin-1-yl)methyl]thiophene-2-carboxamide Formula: C18H18Cl2N4O4S MolecularWeight: 457.33092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CC(CN=C3)O)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CC(CN=C3)O)Cl

InChI

InChI=1S/C18H18Cl2N4O4S/c1-28-13-3-10(19)2-12(17(21)26)15(13)23-18(27)16-14(20)9(7-29-16)5-24-6-11(25)4-22-8-24/h2-3,7-8,11,25H,4-6H2,1H3,(H2,21,26)(H,23,27)