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5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-N-(4-phenoxyphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-(2-keto-2-piperidino-ethyl)-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C27H26N4O4S
MolecularWeight: 502.58474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C27H26N4O4S/c1-18-23-26(28-17-31(27(23)34)16-22(32)30-14-6-3-7-15-30)36-24(18)25(33)29-19-10-12-21(13-11-19)35-20-8-4-2-5-9-20/h2,4-5,8-13,17H,3,6-7,14-16H2,1H3,(H,29,33)


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