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2-azanyl-5-chloranyl-3-[3-chloranyl-4-methyl-5-[(4-methylpiperazin-1-yl)methyl]thiophen-2-yl]carbonyl-benzamide

2-azanyl-5-chloranyl-3-[3-chloranyl-4-methyl-5-[(4-methylpiperazin-1-yl)methyl]thiophen-2-yl]carbonyl-benzamide

Systemtic Name:2-azanyl-5-chloranyl-3-[3-chloranyl-4-methyl-5-[(4-methylpiperazin-1-yl)methyl]thiophen-2-yl]carbonyl-benzamide
Openeye Name:2-amino-5-chloro-3-[3-chloro-4-methyl-5-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carbonyl]benzamide
CAS Name:2-amino-5-chloro-3-[[3-chloro-4-methyl-5-[(4-methyl-1-piperazinyl)methyl]-2-thiophenyl]-oxomethyl]benzamide
IUPAC Name:2-amino-5-chloro-3-[3-chloro-4-methyl-5-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carbonyl]benzamide
Traditional Name:2-amino-5-chloro-3-[3-chloro-4-methyl-5-[(4-methylpiperazino)methyl]thiophene-2-carbonyl]benzamide
Formula: C19H22Cl2N4O2S
MolecularWeight: 441.37458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1Cl)C(=O)C2=CC(=CC(=C2N)C(=O)N)Cl)CN3CCN(CC3)C


Isomeric SMILES

CC1=C(SC(=C1Cl)C(=O)C2=CC(=CC(=C2N)C(=O)N)Cl)CN3CCN(CC3)C


InChI

InChI=1S/C19H22Cl2N4O2S/c1-10-14(9-25-5-3-24(2)4-6-25)28-18(15(10)21)17(26)12-7-11(20)8-13(16(12)22)19(23)27/h7-8H,3-6,9,22H2,1-2H3,(H2,23,27)


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