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N-(2,4-dimethoxyphenyl)-1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]piperidine-4-carboxamide

N-(2,4-dimethoxyphenyl)-1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]piperidine-4-carboxamide
Openeye Name:N-(2,4-dimethoxyphenyl)-1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)piperidine-4-carboxamide
CAS Name:N-(2,4-dimethoxyphenyl)-1-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)piperidine-4-carboxamide
Traditional Name:N-(2,4-dimethoxyphenyl)-1-(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)isonipecotamide
Formula: C22H24N4O5S
MolecularWeight: 456.51476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)NC4=C(C=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)NC4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C22H24N4O5S/c1-12-17-20(28)23-11-24-21(17)32-18(12)22(29)26-8-6-13(7-9-26)19(27)25-15-5-4-14(30-2)10-16(15)31-3/h4-5,10-11,13H,6-9H2,1-3H3,(H,25,27)(H,23,24,28)


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