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N-[1-(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanesulfonamide

N-[1-(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanesulfonamide

Systemtic Name:N-[1-(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanesulfonamide
Openeye Name:N-[1-[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-piperidyl]methanesulfonamide
CAS Name:N-[1-[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-4-piperidinyl]methanesulfonamide
IUPAC Name:N-[1-(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanesulfonamide
Traditional Name:N-[1-[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-piperidyl]methanesulfonamide
Formula: C19H23N5O2S2
MolecularWeight: 417.54822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCC(CC3)NS(=O)(=O)C)C4=CN=CC=C4)C


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCC(CC3)NS(=O)(=O)C)C4=CN=CC=C4)C


InChI

InChI=1S/C19H23N5O2S2/c1-12-13(2)27-19-16(12)18(21-17(22-19)14-5-4-8-20-11-14)24-9-6-15(7-10-24)23-28(3,25)26/h4-5,8,11,15,23H,6-7,9-10H2,1-3H3


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