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

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(2-methoxyethylamino)methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(2-methoxyethylamino)methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(2-methoxyethylamino)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(2-methoxyethylamino)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(2-methoxyethylamino)methyl]thiophene-2-carboxamide Formula: C17H19Cl2N3O4S MolecularWeight: 432.32146

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CSC(=C1Cl)C(=O)NC2=C(C=C(C=C2C(=O)N)Cl)OC

Isomeric SMILES

COCCNCC1=CSC(=C1Cl)C(=O)NC2=C(C=C(C=C2C(=O)N)Cl)OC

InChI

InChI=1S/C17H19Cl2N3O4S/c1-25-4-3-21-7-9-8-27-15(13(9)19)17(24)22-14-11(16(20)23)5-10(18)6-12(14)26-2/h5-6,8,21H,3-4,7H2,1-2H3,(H2,20,23)(H,22,24)