4-[4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]sulfonylbenzamide

Systemtic Name: 4-[4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]sulfonylbenzamide Openeye Name: 4-[4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]sulfonylbenzamide CAS Name: 4-[[4-[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 4-[4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]sulfonylbenzamide Traditional Name: 4-[4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]sulfonylbenzamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C24H23N5O3S2/c1-16-2-4-17(5-3-16)20-14-33-24-21(20)23(26-15-27-24)28-10-12-29(13-11-28)34(31,32)19-8-6-18(7-9-19)22(25)30/h2-9,14-15H,10-13H2,1H3,(H2,25,30)