2-[4-(cyclohexylsulfamoyl)phenyl]-3-cyclopentyl-N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenyl]-3-cyclopentyl-N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenyl]-3-cyclopentyl-N-(5-methoxythiazolo[5,4-b]pyridin-2-yl)propanamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenyl]-3-cyclopentyl-N-(5-methoxy-2-thiazolo[5,4-b]pyridinyl)propanamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenyl]-3-cyclopentyl-N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenyl]-3-cyclopentyl-N-(5-methoxythiazolo[5,4-b]pyridin-2-yl)propionamide Formula: C27H34N4O4S2 MolecularWeight: 542.71326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)N=C(S2)NC(=O)C(CC3CCCC3)C4=CC=C(C=C4)S(=O)(=O)NC5CCCCC5

Isomeric SMILES

COC1=NC2=C(C=C1)N=C(S2)NC(=O)C(CC3CCCC3)C4=CC=C(C=C4)S(=O)(=O)NC5CCCCC5

InChI

InChI=1S/C27H34N4O4S2/c1-35-24-16-15-23-26(29-24)36-27(28-23)30-25(32)22(17-18-7-5-6-8-18)19-11-13-21(14-12-19)37(33,34)31-20-9-3-2-4-10-20/h11-16,18,20,22,31H,2-10,17H2,1H3,(H,28,30,32)