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

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

Systemtic Name:5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-3-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]-N-(3-morpholinopropyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-3-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-[2-keto-2-(2-methylpiperidino)ethyl]-5-methyl-N-(3-morpholinopropyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H33N5O4S
MolecularWeight: 475.60422
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NCCCN4CCOCC4)C


Isomeric SMILES

CC1CCCCN1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NCCCN4CCOCC4)C


InChI

InChI=1S/C23H33N5O4S/c1-16-6-3-4-9-28(16)18(29)14-27-15-25-22-19(23(27)31)17(2)20(33-22)21(30)24-7-5-8-26-10-12-32-13-11-26/h15-16H,3-14H2,1-2H3,(H,24,30)


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