N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-(morpholinomethyl)thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-(4-morpholinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-(morpholin-4-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-(morpholinomethyl)thiophene-2-carboxamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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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)CN3CCOCC3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CCOCC3)Cl

InChI

InChI=1S/C18H19Cl2N3O4S/c1-26-13-7-11(19)6-12(17(21)24)15(13)22-18(25)16-14(20)10(9-28-16)8-23-2-4-27-5-3-23/h6-7,9H,2-5,8H2,1H3,(H2,21,24)(H,22,25)