N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[5-(hydroxymethyl)imidazol-1-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[5-(hydroxymethyl)imidazol-1-yl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[5-(hydroxymethyl)imidazol-1-yl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[5-(hydroxymethyl)-1-imidazolyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[5-(hydroxymethyl)imidazol-1-yl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-(5-methylolimidazol-1-yl)thiophene-2-carboxamide Formula: C17H14Cl2N4O4S MolecularWeight: 441.28846

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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)N3C=NC=C3CO)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)N3C=NC=C3CO)Cl

InChI

InChI=1S/C17H14Cl2N4O4S/c1-27-12-3-8(18)2-10(16(20)25)14(12)22-17(26)15-13(19)11(6-28-15)23-7-21-4-9(23)5-24/h2-4,6-7,24H,5H2,1H3,(H2,20,25)(H,22,26)