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3-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

3-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:3-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-[2-(diethylamino)-2-oxo-ethyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:3-[2-(diethylamino)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:3-[2-(diethylamino)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:3-[2-(diethylamino)-2-keto-ethyl]-4-keto-N-(2-methoxy-5-methyl-phenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H26N4O4S
MolecularWeight: 442.53124
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=CC(=C3)C)OC)C


Isomeric SMILES

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=CC(=C3)C)OC)C


InChI

InChI=1S/C22H26N4O4S/c1-6-25(7-2)17(27)11-26-12-23-21-18(22(26)29)14(4)19(31-21)20(28)24-15-10-13(3)8-9-16(15)30-5/h8-10,12H,6-7,11H2,1-5H3,(H,24,28)


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