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

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

Systemtic Name:N-[2-aminocarbonyl-4-chloranyl-6-(4-methylpiperazin-1-yl)phenyl]-3-chloranyl-4-(methylaminomethyl)thiophene-2-carboxamide
Openeye Name:N-[2-carbamoyl-4-chloro-6-(4-methylpiperazin-1-yl)phenyl]-3-chloro-4-(methylaminomethyl)thiophene-2-carboxamide
CAS Name:N-[2-carbamoyl-4-chloro-6-(4-methyl-1-piperazinyl)phenyl]-3-chloro-4-(methylaminomethyl)-2-thiophenecarboxamide
IUPAC Name:N-[2-carbamoyl-4-chloro-6-(4-methylpiperazin-1-yl)phenyl]-3-chloro-4-(methylaminomethyl)thiophene-2-carboxamide
Traditional Name:N-[2-carbamoyl-4-chloro-6-(4-methylpiperazino)phenyl]-3-chloro-4-(methylaminomethyl)thiophene-2-carboxamide
Formula: C19H23Cl2N5O2S
MolecularWeight: 456.38922
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CSC(=C1Cl)C(=O)NC2=C(C=C(C=C2C(=O)N)Cl)N3CCN(CC3)C


Isomeric SMILES

CNCC1=CSC(=C1Cl)C(=O)NC2=C(C=C(C=C2C(=O)N)Cl)N3CCN(CC3)C


InChI

InChI=1S/C19H23Cl2N5O2S/c1-23-9-11-10-29-17(15(11)21)19(28)24-16-13(18(22)27)7-12(20)8-14(16)26-5-3-25(2)4-6-26/h7-8,10,23H,3-6,9H2,1-2H3,(H2,22,27)(H,24,28)


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