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

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

Systemtic Name:N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-4-[[(4-methylpiperazin-1-yl)amino]methyl]thiophene-2-carboxamide
Openeye Name:N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-4-[[(4-methylpiperazin-1-yl)amino]methyl]thiophene-2-carboxamide
CAS Name:N-(2-carbamoyl-4-chlorophenyl)-3-chloro-4-[[(4-methyl-1-piperazinyl)amino]methyl]-2-thiophenecarboxamide
IUPAC Name:N-(2-carbamoyl-4-chlorophenyl)-3-chloro-4-[[(4-methylpiperazin-1-yl)amino]methyl]thiophene-2-carboxamide
Traditional Name:N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-4-[[(4-methylpiperazino)amino]methyl]thiophene-2-carboxamide
Formula: C18H21Cl2N5O2S
MolecularWeight: 442.36264
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NCC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)N


Isomeric SMILES

CN1CCN(CC1)NCC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)N


InChI

InChI=1S/C18H21Cl2N5O2S/c1-24-4-6-25(7-5-24)22-9-11-10-28-16(15(11)20)18(27)23-14-3-2-12(19)8-13(14)17(21)26/h2-3,8,10,22H,4-7,9H2,1H3,(H2,21,26)(H,23,27)


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