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N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-5-methyl-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide

N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-5-methyl-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name:N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-5-methyl-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide
Openeye Name:N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-5-methyl-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide
CAS Name:N-(2-carbamoyl-4-chlorophenyl)-3-chloro-5-methyl-4-[(4-methyl-1-piperazinyl)methyl]-2-thiophenecarboxamide
IUPAC Name:N-(2-carbamoyl-4-chlorophenyl)-3-chloro-5-methyl-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide
Traditional Name:N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-5-methyl-4-[(4-methylpiperazino)methyl]thiophene-2-carboxamide
Formula: C19H22Cl2N4O2S
MolecularWeight: 441.37458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N)Cl)CN3CCN(CC3)C


Isomeric SMILES

CC1=C(C(=C(S1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N)Cl)CN3CCN(CC3)C


InChI

InChI=1S/C19H22Cl2N4O2S/c1-11-14(10-25-7-5-24(2)6-8-25)16(21)17(28-11)19(27)23-15-4-3-12(20)9-13(15)18(22)26/h3-4,9H,5-8,10H2,1-2H3,(H2,22,26)(H,23,27)


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