4-azanyl-N-(3-chloranyl-2-methyl-phenyl)-5-(4-chlorophenyl)carbonyl-2-(ethylamino)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(3-chloranyl-2-methyl-phenyl)-5-(4-chlorophenyl)carbonyl-2-(ethylamino)thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-N-(3-chloro-2-methyl-phenyl)-2-(ethylamino)thiophene-3-carboxamide CAS Name: 4-amino-N-(3-chloro-2-methylphenyl)-5-[(4-chlorophenyl)-oxomethyl]-2-(ethylamino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-N-(3-chloro-2-methylphenyl)-2-(ethylamino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-N-(3-chloro-2-methyl-phenyl)-2-(ethylamino)thiophene-3-carboxamide Formula: C21H19Cl2N3O2S MolecularWeight: 448.36546

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H19Cl2N3O2S/c1-3-25-21-16(20(28)26-15-6-4-5-14(23)11(15)2)17(24)19(29-21)18(27)12-7-9-13(22)10-8-12/h4-10,25H,3,24H2,1-2H3,(H,26,28)