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(3S)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

(3S)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:(3S)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide
Openeye Name:(3S)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide
CAS Name:(3S)-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide
Traditional Name:(3S)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide
Formula: C24H24N4O3S2
MolecularWeight: 480.60236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4


InChI

InChI=1S/C24H24N4O3S2/c1-17-7-12-23(32-17)33(30,31)28-14-4-5-19(15-28)24(29)25-20-10-8-18(9-11-20)21-16-27-13-3-2-6-22(27)26-21/h2-3,6-13,16,19H,4-5,14-15H2,1H3,(H,25,29)/t19-/m0/s1


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