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

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

Systemtic Name:N-(2-ethoxyphenyl)-5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-ethoxyphenyl)-5-methyl-3-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-ethoxyphenyl)-5-methyl-3-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2-ethoxyphenyl)-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]-5-methyl-N-o-phenetyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C24H28N4O4S
MolecularWeight: 468.56852
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCCCC4C)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCCCC4C)C


InChI

InChI=1S/C24H28N4O4S/c1-4-32-18-11-6-5-10-17(18)26-22(30)21-16(3)20-23(33-21)25-14-27(24(20)31)13-19(29)28-12-8-7-9-15(28)2/h5-6,10-11,14-15H,4,7-9,12-13H2,1-3H3,(H,26,30)


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