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

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

Systemtic Name:5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-3-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-3-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-N-(3-pyridinylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-4-oxo-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-[2-keto-2-(2-methylpiperidino)ethyl]-5-methyl-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H25N5O3S
MolecularWeight: 439.5306
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NCC4=CN=CC=C4)C


Isomeric SMILES

CC1CCCCN1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NCC4=CN=CC=C4)C


InChI

InChI=1S/C22H25N5O3S/c1-14-6-3-4-9-27(14)17(28)12-26-13-25-21-18(22(26)30)15(2)19(31-21)20(29)24-11-16-7-5-8-23-10-16/h5,7-8,10,13-14H,3-4,6,9,11-12H2,1-2H3,(H,24,29)


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