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

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

Systemtic Name:N-(2-methoxyphenyl)-2-[5-methyl-6-(4-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
Openeye Name:N-(2-methoxyphenyl)-2-[5-methyl-6-(4-methylpiperidine-1-carbonyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name:N-(2-methoxyphenyl)-2-[5-methyl-6-[(4-methyl-1-piperidinyl)-oxomethyl]-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide
IUPAC Name:N-(2-methoxyphenyl)-2-[5-methyl-6-(4-methylpiperidine-1-carbonyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide
Traditional Name:2-[4-keto-5-methyl-6-(4-methylpiperidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide
Formula: C23H26N4O4S
MolecularWeight: 454.54194
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=CC=C4OC)C


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=CC=C4OC)C


InChI

InChI=1S/C23H26N4O4S/c1-14-8-10-26(11-9-14)23(30)20-15(2)19-21(32-20)24-13-27(22(19)29)12-18(28)25-16-6-4-5-7-17(16)31-3/h4-7,13-14H,8-12H2,1-3H3,(H,25,28)


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