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

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

Systemtic Name:N-(2,3-dimethylcyclohexyl)-5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2,3-dimethylcyclohexyl)-5-methyl-3-(2-morpholino-2-oxo-ethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2,3-dimethylcyclohexyl)-5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2,3-dimethylcyclohexyl)-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2,3-dimethylcyclohexyl)-4-keto-3-(2-keto-2-morpholino-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H30N4O4S
MolecularWeight: 446.563
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCOCC4)C


Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCOCC4)C


InChI

InChI=1S/C22H30N4O4S/c1-13-5-4-6-16(14(13)2)24-20(28)19-15(3)18-21(31-19)23-12-26(22(18)29)11-17(27)25-7-9-30-10-8-25/h12-14,16H,4-11H2,1-3H3,(H,24,28)


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