N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-4-[2-(2-methoxyethoxy)ethoxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-4-[2-(2-methoxyethoxy)ethoxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-4-[2-(2-methoxyethoxy)ethoxymethyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chlorophenyl)-3-chloro-4-[2-(2-methoxyethoxy)ethoxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chlorophenyl)-3-chloro-4-[2-(2-methoxyethoxy)ethoxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-4-[2-(2-methoxyethoxy)ethoxymethyl]thiophene-2-carboxamide Formula: C18H20Cl2N2O5S MolecularWeight: 447.3328

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC1=CSC(=C1Cl)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

COCCOCCOCC1=CSC(=C1Cl)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C18H20Cl2N2O5S/c1-25-4-5-26-6-7-27-9-11-10-28-16(15(11)20)18(24)22-14-3-2-12(19)8-13(14)17(21)23/h2-3,8,10H,4-7,9H2,1H3,(H2,21,23)(H,22,24)