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3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide

3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name:3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide
Openeye Name:3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]propanamide
CAS Name:3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]propanamide
IUPAC Name:3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide
Traditional Name:3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-piperidinosulfonylbenzyl)propionamide
Formula: C23H28N4O4S2
MolecularWeight: 488.62282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCCCC4)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCCCC4)C


InChI

InChI=1S/C23H28N4O4S2/c1-16-17(2)32-22-21(16)23(29)26(15-25-22)13-10-20(28)24-14-18-8-4-5-9-19(18)33(30,31)27-11-6-3-7-12-27/h4-5,8-9,15H,3,6-7,10-14H2,1-2H3,(H,24,28)


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