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

Systemtic Name: 4-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]sulfonylbenzamide Openeye Name: 4-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]sulfonylbenzamide CAS Name: 4-[[4-(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 4-[4-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]sulfonylbenzamide Traditional Name: 4-[4-(2-methyl-5-phenyl-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=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(=O)N

InChI

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