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

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

Systemtic Name:N-(2-aminocarbonyl-6-azanyl-4-chloranyl-phenyl)-3-chloranyl-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide
Openeye Name:N-(2-amino-6-carbamoyl-4-chloro-phenyl)-3-chloro-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide
CAS Name:N-(2-amino-6-carbamoyl-4-chlorophenyl)-3-chloro-4-[(4-methyl-1-piperazinyl)methyl]-2-thiophenecarboxamide
IUPAC Name:N-(2-amino-6-carbamoyl-4-chlorophenyl)-3-chloro-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide
Traditional Name:N-(2-amino-6-carbamoyl-4-chloro-phenyl)-3-chloro-4-[(4-methylpiperazino)methyl]thiophene-2-carboxamide
Formula: C18H21Cl2N5O2S
MolecularWeight: 442.36264
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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)N


Isomeric SMILES

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


InChI

InChI=1S/C18H21Cl2N5O2S/c1-24-2-4-25(5-3-24)8-10-9-28-16(14(10)20)18(27)23-15-12(17(22)26)6-11(19)7-13(15)21/h6-7,9H,2-5,8,21H2,1H3,(H2,22,26)(H,23,27)


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