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1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperidine-4-carboxamide

1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperidine-4-carboxamide

Systemtic Name:1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperidine-4-carboxamide
Openeye Name:1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-methyl-N-(2-morpholino-2-oxo-ethyl)piperidine-4-carboxamide
CAS Name:1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide
Traditional Name:1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-keto-2-morpholino-ethyl)-N-methyl-isonipecotamide
Formula: C21H29N5O3S
MolecularWeight: 431.55166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)N(C)CC(=O)N4CCOCC4)C


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)N(C)CC(=O)N4CCOCC4)C


InChI

InChI=1S/C21H29N5O3S/c1-14-15(2)30-20-18(14)19(22-13-23-20)26-6-4-16(5-7-26)21(28)24(3)12-17(27)25-8-10-29-11-9-25/h13,16H,4-12H2,1-3H3


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