N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[[1-(2-hydroxyethyloxy)ethylamino]methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[[1-(2-hydroxyethyloxy)ethylamino]methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[[1-(2-hydroxyethoxy)ethylamino]methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[[1-(2-hydroxyethoxy)ethylamino]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[[1-(2-hydroxyethoxy)ethylamino]methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[[1-(2-hydroxyethoxy)ethylamino]methyl]thiophene-2-carboxamide Formula: C18H21Cl2N3O5S MolecularWeight: 462.34744

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=CSC(=C1Cl)C(=O)NC2=C(C=C(C=C2C(=O)N)Cl)OC)OCCO

Isomeric SMILES

CC(NCC1=CSC(=C1Cl)C(=O)NC2=C(C=C(C=C2C(=O)N)Cl)OC)OCCO

InChI

InChI=1S/C18H21Cl2N3O5S/c1-9(28-4-3-24)22-7-10-8-29-16(14(10)20)18(26)23-15-12(17(21)25)5-11(19)6-13(15)27-2/h5-6,8-9,22,24H,3-4,7H2,1-2H3,(H2,21,25)(H,23,26)