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

Systemtic Name: 3-cyclopentyl-N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-[4-[4-(2-methylphenyl)piperazin-1-yl]sulfonylphenyl]propanamide Openeye Name: 3-cyclopentyl-N-(5-methoxythiazolo[5,4-b]pyridin-2-yl)-2-[4-[4-(o-tolyl)piperazin-1-yl]sulfonylphenyl]propanamide CAS Name: 3-cyclopentyl-N-(5-methoxy-2-thiazolo[5,4-b]pyridinyl)-2-[4-[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-[4-[4-(2-methylphenyl)piperazin-1-yl]sulfonylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-(5-methoxythiazolo[5,4-b]pyridin-2-yl)-2-[4-[4-(o-tolyl)piperazino]sulfonylphenyl]propionamide Formula: C32H37N5O4S2 MolecularWeight: 619.79728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(CC4CCCC4)C(=O)NC5=NC6=C(S5)N=C(C=C6)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(CC4CCCC4)C(=O)NC5=NC6=C(S5)N=C(C=C6)OC

InChI

InChI=1S/C32H37N5O4S2/c1-22-7-3-6-10-28(22)36-17-19-37(20-18-36)43(39,40)25-13-11-24(12-14-25)26(21-23-8-4-5-9-23)30(38)35-32-33-27-15-16-29(41-2)34-31(27)42-32/h3,6-7,10-16,23,26H,4-5,8-9,17-21H2,1-2H3,(H,33,35,38)