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

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

Systemtic Name:N-cycloheptyl-5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-cycloheptyl-5-methyl-3-(2-morpholino-2-oxo-ethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-cycloheptyl-5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-cycloheptyl-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-cycloheptyl-4-keto-3-(2-keto-2-morpholino-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C21H28N4O4S
MolecularWeight: 432.53642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC4CCCCCC4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC4CCCCCC4


InChI

InChI=1S/C21H28N4O4S/c1-14-17-20(30-18(14)19(27)23-15-6-4-2-3-5-7-15)22-13-25(21(17)28)12-16(26)24-8-10-29-11-9-24/h13,15H,2-12H2,1H3,(H,23,27)


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