N-[[1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methyl]methanesulfonamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCCC(C4)CNS(=O)(=O)C

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCCC(C4)CNS(=O)(=O)C

InChI

InChI=1S/C20H24N4O2S2/c1-14-22-19(24-10-6-7-15(12-24)11-21-28(2,25)26)18-17(13-27-20(18)23-14)16-8-4-3-5-9-16/h3-5,8-9,13,15,21H,6-7,10-12H2,1-2H3