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

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

Systemtic Name:N-(3-methoxyphenyl)-5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(3-methoxyphenyl)-5-methyl-3-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(3-methoxyphenyl)-5-methyl-3-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(3-methoxyphenyl)-5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-[2-keto-2-(2-methylpiperidino)ethyl]-N-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H26N4O4S
MolecularWeight: 454.54194
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC(=CC=C4)OC)C


Isomeric SMILES

CC1CCCCN1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC(=CC=C4)OC)C


InChI

InChI=1S/C23H26N4O4S/c1-14-7-4-5-10-27(14)18(28)12-26-13-24-22-19(23(26)30)15(2)20(32-22)21(29)25-16-8-6-9-17(11-16)31-3/h6,8-9,11,13-14H,4-5,7,10,12H2,1-3H3,(H,25,29)


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