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N-(2-methoxyethyl)-3,5,5-trimethyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]hexanamide

N-(2-methoxyethyl)-3,5,5-trimethyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]hexanamide

Systemtic Name:N-(2-methoxyethyl)-3,5,5-trimethyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]hexanamide
Openeye Name:N-(2-methoxyethyl)-3,5,5-trimethyl-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]hexanamide
CAS Name:N-(2-methoxyethyl)-3,5,5-trimethyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]hexanamide
IUPAC Name:N-(2-methoxyethyl)-3,5,5-trimethyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]hexanamide
Traditional Name:N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-(2-methoxyethyl)-3,5,5-trimethyl-hexanamide
Formula: C28H40N2O3S
MolecularWeight: 484.6938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CCOC)C(=O)CC(C)CC(C)(C)C)SC=C3


Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CCOC)C(=O)CC(C)CC(C)(C)C)SC=C3


InChI

InChI=1S/C28H40N2O3S/c1-20-7-9-22(10-8-20)27-23-12-16-34-24(23)11-13-30(27)26(32)19-29(14-15-33-6)25(31)17-21(2)18-28(3,4)5/h7-10,12,16,21,27H,11,13-15,17-19H2,1-6H3


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