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

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-pyrrolidin-1-yl-phenyl)-3-chloranyl-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-pyrrolidin-1-yl-phenyl)-3-chloro-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[2-carbamoyl-4-chloro-6-(1-pyrrolidinyl)phenyl]-3-chloro-4-[(4-methyl-1-piperazinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-pyrrolidin-1-ylphenyl)-3-chloro-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-pyrrolidino-phenyl)-3-chloro-4-[(4-methylpiperazino)methyl]thiophene-2-carboxamide Formula: C22H27Cl2N5O2S MolecularWeight: 496.45308

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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)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)N4CCCC4

InChI

InChI=1S/C22H27Cl2N5O2S/c1-27-6-8-28(9-7-27)12-14-13-32-20(18(14)24)22(31)26-19-16(21(25)30)10-15(23)11-17(19)29-4-2-3-5-29/h10-11,13H,2-9,12H2,1H3,(H2,25,30)(H,26,31)