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

Systemtic Name: N-[2-aminocarbonyl-4-chloranyl-6-(2-methoxyethoxy)phenyl]-3-chloranyl-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[2-carbamoyl-4-chloro-6-(2-methoxyethoxy)phenyl]-3-chloro-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[2-carbamoyl-4-chloro-6-(2-methoxyethoxy)phenyl]-3-chloro-4-[(4-methyl-1-piperazinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[2-carbamoyl-4-chloro-6-(2-methoxyethoxy)phenyl]-3-chloro-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[2-carbamoyl-4-chloro-6-(2-methoxyethoxy)phenyl]-3-chloro-4-[(4-methylpiperazino)methyl]thiophene-2-carboxamide Formula: C21H26Cl2N4O4S MolecularWeight: 501.42654

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OCCOC

Isomeric SMILES

CN1CCN(CC1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OCCOC

InChI

InChI=1S/C21H26Cl2N4O4S/c1-26-3-5-27(6-4-26)11-13-12-32-19(17(13)23)21(29)25-18-15(20(24)28)9-14(22)10-16(18)31-8-7-30-2/h9-10,12H,3-8,11H2,1-2H3,(H2,24,28)(H,25,29)