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

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

Systemtic Name:5-methyl-N-(3-methylphenyl)-3-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-3-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-N-(m-tolyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-N-(3-methylphenyl)-3-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-N-(3-methylphenyl)-3-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-[2-keto-2-(3-methylpiperidino)ethyl]-5-methyl-N-(m-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC(=C4)C)C


Isomeric SMILES

CC1CCCN(C1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC(=C4)C)C


InChI

InChI=1S/C23H26N4O3S/c1-14-6-4-8-17(10-14)25-21(29)20-16(3)19-22(31-20)24-13-27(23(19)30)12-18(28)26-9-5-7-15(2)11-26/h4,6,8,10,13,15H,5,7,9,11-12H2,1-3H3,(H,25,29)


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