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3-[2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanoylamino]-N-methyl-benzamide

3-[2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name:3-[2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanoylamino]-N-methyl-benzamide
Openeye Name:3-[[2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetyl]amino]-N-methyl-benzamide
CAS Name:3-[[2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-oxoethyl]amino]-N-methylbenzamide
IUPAC Name:3-[[2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetyl]amino]-N-methylbenzamide
Traditional Name:3-[[2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetyl]amino]-N-methyl-benzamide
Formula: C16H14ClN5O2S
MolecularWeight: 375.83266
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl


Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl


InChI

InChI=1S/C16H14ClN5O2S/c1-18-15(24)9-3-2-4-11(5-9)20-13(23)8-25-16-21-12-6-10(17)7-19-14(12)22-16/h2-7H,8H2,1H3,(H,18,24)(H,20,23)(H,19,21,22)


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