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

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

Systemtic Name:N-(2-methoxyethyl)-5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-methoxyethyl)-5-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-methoxyethyl)-5-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2-methoxyethyl)-5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-[2-keto-2-(4-methylpiperidino)ethyl]-N-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C19H26N4O4S
MolecularWeight: 406.49914
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NCCOC)C


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NCCOC)C


InChI

InChI=1S/C19H26N4O4S/c1-12-4-7-22(8-5-12)14(24)10-23-11-21-18-15(19(23)26)13(2)16(28-18)17(25)20-6-9-27-3/h11-12H,4-10H2,1-3H3,(H,20,25)


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