2-methoxyethyl 4-azanyl-5-[(2,4-dichlorophenyl)carbamoyl]-2-(2-methylpropylamino)thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 4-azanyl-5-[(2,4-dichlorophenyl)carbamoyl]-2-(2-methylpropylamino)thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 4-amino-5-[(2,4-dichlorophenyl)carbamoyl]-2-(isobutylamino)thiophene-3-carboxylate CAS Name: 4-amino-5-[(2,4-dichloroanilino)-oxomethyl]-2-(2-methylpropylamino)-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-amino-5-[(2,4-dichlorophenyl)carbamoyl]-2-(2-methylpropylamino)thiophene-3-carboxylate Traditional Name: 4-amino-5-[(2,4-dichlorophenyl)carbamoyl]-2-(isobutylamino)thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C19H23Cl2N3O4S MolecularWeight: 460.37462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C(=C(S1)C(=O)NC2=C(C=C(C=C2)Cl)Cl)N)C(=O)OCCOC

Isomeric SMILES

CC(C)CNC1=C(C(=C(S1)C(=O)NC2=C(C=C(C=C2)Cl)Cl)N)C(=O)OCCOC

InChI

InChI=1S/C19H23Cl2N3O4S/c1-10(2)9-23-18-14(19(26)28-7-6-27-3)15(22)16(29-18)17(25)24-13-5-4-11(20)8-12(13)21/h4-5,8,10,23H,6-7,9,22H2,1-3H3,(H,24,25)