N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[[2-(hydroxymethyl)imidazol-1-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[[2-(hydroxymethyl)imidazol-1-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[[2-(hydroxymethyl)imidazol-1-yl]methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[[2-(hydroxymethyl)-1-imidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[[2-(hydroxymethyl)imidazol-1-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(2-methylolimidazol-1-yl)methyl]thiophene-2-carboxamide Formula: C18H16Cl2N4O4S MolecularWeight: 455.31504

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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)CN3C=CN=C3CO)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3C=CN=C3CO)Cl

InChI

InChI=1S/C18H16Cl2N4O4S/c1-28-12-5-10(19)4-11(17(21)26)15(12)23-18(27)16-14(20)9(8-29-16)6-24-3-2-22-13(24)7-25/h2-5,8,25H,6-7H2,1H3,(H2,21,26)(H,23,27)