3-[[5-[(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)carbamoyl]-4-chloranyl-thiophen-3-yl]methyl]-5-azanyl-imidazole-4-carboxamide

Systemtic Name: 3-[[5-[(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)carbamoyl]-4-chloranyl-thiophen-3-yl]methyl]-5-azanyl-imidazole-4-carboxamide Openeye Name: 5-amino-3-[[5-[(2-carbamoyl-4-chloro-6-methoxy-phenyl)carbamoyl]-4-chloro-3-thienyl]methyl]imidazole-4-carboxamide CAS Name: 5-amino-3-[[5-[(2-carbamoyl-4-chloro-6-methoxyanilino)-oxomethyl]-4-chloro-3-thiophenyl]methyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-3-[[5-[(2-carbamoyl-4-chloro-6-methoxyphenyl)carbamoyl]-4-chlorothiophen-3-yl]methyl]imidazole-4-carboxamide Traditional Name: 5-amino-3-[[5-[(2-carbamoyl-4-chloro-6-methoxy-phenyl)carbamoyl]-4-chloro-3-thienyl]methyl]imidazole-4-carboxamide Formula: C18H16Cl2N6O4S MolecularWeight: 483.32844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3C=NC(=C3C(=O)N)N)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3C=NC(=C3C(=O)N)N)Cl

InChI

InChI=1S/C18H16Cl2N6O4S/c1-30-10-3-8(19)2-9(16(22)27)12(10)25-18(29)14-11(20)7(5-31-14)4-26-6-24-15(21)13(26)17(23)28/h2-3,5-6H,4,21H2,1H3,(H2,22,27)(H2,23,28)(H,25,29)