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

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

Systemtic Name:N-[1-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperidin-4-yl]methanesulfonamide
Openeye Name:N-[1-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]methanesulfonamide
CAS Name:N-[1-[(2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]-4-piperidinyl]methanesulfonamide
IUPAC Name:N-[1-(2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperidin-4-yl]methanesulfonamide
Traditional Name:N-[1-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]methanesulfonamide
Formula: C17H24N4O3S2
MolecularWeight: 396.52746
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCC(CC3)NS(=O)(=O)C)C)C


Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCC(CC3)NS(=O)(=O)C)C)C


InChI

InChI=1S/C17H24N4O3S2/c1-5-13-18-11(3)14-10(2)15(25-16(14)19-13)17(22)21-8-6-12(7-9-21)20-26(4,23)24/h12,20H,5-9H2,1-4H3


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