N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[[2-(2-hydroxyethyloxy)ethylamino]methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[[2-(2-hydroxyethyloxy)ethylamino]methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[[2-(2-hydroxyethoxy)ethylamino]methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[[2-(2-hydroxyethoxy)ethylamino]methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[[2-(2-hydroxyethoxy)ethylamino]methyl]thiophene-2-carboxamide Formula: C18H21Cl2N3O5S MolecularWeight: 462.34744

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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)CNCCOCCO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3O5S/c1-27-13-7-11(19)6-12(17(21)25)15(13)23-18(26)16-14(20)10(9-29-16)8-22-2-4-28-5-3-24/h6-7,9,22,24H,2-5,8H2,1H3,(H2,21,25)(H,23,26)