N-[[5-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: N-[[5-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: N-[[5-[[4-(5-propyl-2-pyrimidinyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-[4-(5-propylpyrimidin-2-yl)piperazino]sulfonyl-2-thienyl]methyl]benzamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CN=C(N=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O3S2/c1-2-6-18-15-25-23(26-16-18)27-11-13-28(14-12-27)33(30,31)21-10-9-20(32-21)17-24-22(29)19-7-4-3-5-8-19/h3-5,7-10,15-16H,2,6,11-14,17H2,1H3,(H,24,29)