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N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(propan-2-ylsulfamoyl)-5-(thian-4-ylamino)benzamide

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(propan-2-ylsulfamoyl)-5-(thian-4-ylamino)benzamide

Systemtic Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(propan-2-ylsulfamoyl)-5-(thian-4-ylamino)benzamide
Openeye Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(isopropylsulfamoyl)-5-(tetrahydrothiopyran-4-ylamino)benzamide
CAS Name:N-(2-imidazo[1,2-a]pyridinylmethyl)-3-(propan-2-ylsulfamoyl)-5-(4-thianylamino)benzamide
IUPAC Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(propan-2-ylsulfamoyl)-5-(thian-4-ylamino)benzamide
Traditional Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(isopropylsulfamoyl)-5-(tetrahydrothiopyran-4-ylamino)benzamide
Formula: C23H29N5O3S2
MolecularWeight: 487.63806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC2CCSCC2)C(=O)NCC3=CN4C=CC=CC4=N3


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC2CCSCC2)C(=O)NCC3=CN4C=CC=CC4=N3


InChI

InChI=1S/C23H29N5O3S2/c1-16(2)27-33(30,31)21-12-17(11-19(13-21)25-18-6-9-32-10-7-18)23(29)24-14-20-15-28-8-4-3-5-22(28)26-20/h3-5,8,11-13,15-16,18,25,27H,6-7,9-10,14H2,1-2H3,(H,24,29)


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