3-cyclopentyl-2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-N-(5-methoxythiazolo[5,4-b]pyridin-2-yl)propanamide CAS Name: 3-cyclopentyl-2-[4-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-N-(5-methoxy-2-thiazolo[5,4-b]pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-[4-(2-hydroxyethyl)piperazino]sulfonylphenyl]-N-(5-methoxythiazolo[5,4-b]pyridin-2-yl)propionamide Formula: C27H35N5O5S2 MolecularWeight: 573.7273

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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)N5CCN(CC5)CCO

Isomeric SMILES

COC1=NC2=C(C=C1)N=C(S2)NC(=O)C(CC3CCCC3)C4=CC=C(C=C4)S(=O)(=O)N5CCN(CC5)CCO

InChI

InChI=1S/C27H35N5O5S2/c1-37-24-11-10-23-26(29-24)38-27(28-23)30-25(34)22(18-19-4-2-3-5-19)20-6-8-21(9-7-20)39(35,36)32-14-12-31(13-15-32)16-17-33/h6-11,19,22,33H,2-5,12-18H2,1H3,(H,28,30,34)