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N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide
Openeye Name:N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide
CAS Name:N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide
IUPAC Name:N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide
Traditional Name:N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide
Formula: C25H26N4O3S2
MolecularWeight: 494.62894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)C)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)C)C5=CC=CC=C5


InChI

InChI=1S/C25H26N4O3S2/c1-17-8-6-15-29-23(17)26-22(19-9-4-3-5-10-19)24(29)27-25(30)20-11-7-14-28(16-20)34(31,32)21-13-12-18(2)33-21/h3-6,8-10,12-13,15,20H,7,11,14,16H2,1-2H3,(H,27,30)


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