N-[2-aminocarbonyl-4-chloranyl-6-(2-ethoxyethoxy)phenyl]-3-chloranyl-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[2-aminocarbonyl-4-chloranyl-6-(2-ethoxyethoxy)phenyl]-3-chloranyl-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[2-carbamoyl-4-chloro-6-(2-ethoxyethoxy)phenyl]-3-chloro-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[2-carbamoyl-4-chloro-6-(2-ethoxyethoxy)phenyl]-3-chloro-4-[(4-methyl-1-piperazinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[2-carbamoyl-4-chloro-6-(2-ethoxyethoxy)phenyl]-3-chloro-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[2-carbamoyl-4-chloro-6-(2-ethoxyethoxy)phenyl]-3-chloro-4-[(4-methylpiperazino)methyl]thiophene-2-carboxamide Formula: C22H28Cl2N4O4S MolecularWeight: 515.45312

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CCN(CC3)C)Cl

Isomeric SMILES

CCOCCOC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CCN(CC3)C)Cl

InChI

InChI=1S/C22H28Cl2N4O4S/c1-3-31-8-9-32-17-11-15(23)10-16(21(25)29)19(17)26-22(30)20-18(24)14(13-33-20)12-28-6-4-27(2)5-7-28/h10-11,13H,3-9,12H2,1-2H3,(H2,25,29)(H,26,30)