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

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[[1-(dimethylamino)ethylamino]methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[[1-(dimethylamino)ethylamino]methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[[1-(dimethylamino)ethylamino]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[[1-(dimethylamino)ethylamino]methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[[1-(dimethylamino)ethylamino]methyl]thiophene-2-carboxamide Formula: C18H22Cl2N4O3S MolecularWeight: 445.36328

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2N4O3S/c1-9(24(2)3)22-7-10-8-28-16(14(10)20)18(26)23-15-12(17(21)25)5-11(19)6-13(15)27-4/h5-6,8-9,22H,7H2,1-4H3,(H2,21,25)(H,23,26)