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

Systemtic Name: N-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]methanesulfonamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H20N4O2S2/c1-26(23,24)21-14-7-9-22(10-8-14)17-16-15(13-5-3-2-4-6-13)11-25-18(16)20-12-19-17/h2-6,11-12,14,21H,7-10H2,1H3