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N-(2-methoxyphenyl)-2-[5-methyl-4-oxidanylidene-6-(4-phenylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide

N-(2-methoxyphenyl)-2-[5-methyl-4-oxidanylidene-6-(4-phenylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name:N-(2-methoxyphenyl)-2-[5-methyl-4-oxidanylidene-6-(4-phenylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide
Openeye Name:N-(2-methoxyphenyl)-2-[5-methyl-4-oxo-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name:N-(2-methoxyphenyl)-2-[5-methyl-4-oxo-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-thieno[2,3-d]pyrimidinyl]acetamide
IUPAC Name:N-(2-methoxyphenyl)-2-[5-methyl-4-oxo-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide
Traditional Name:2-[4-keto-5-methyl-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide
Formula: C27H27N5O4S
MolecularWeight: 517.59938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)N4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)N4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C27H27N5O4S/c1-18-23-25(28-17-32(26(23)34)16-22(33)29-20-10-6-7-11-21(20)36-2)37-24(18)27(35)31-14-12-30(13-15-31)19-8-4-3-5-9-19/h3-11,17H,12-16H2,1-2H3,(H,29,33)


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