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2-(4-fluorophenyl)-N-(3-methoxypropyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]ethanamide

2-(4-fluorophenyl)-N-(3-methoxypropyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name:2-(4-fluorophenyl)-N-(3-methoxypropyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]ethanamide
Openeye Name:2-(4-fluorophenyl)-N-(3-methoxypropyl)-N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]acetamide
CAS Name:2-(4-fluorophenyl)-N-(3-methoxypropyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]acetamide
IUPAC Name:2-(4-fluorophenyl)-N-(3-methoxypropyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]acetamide
Traditional Name:2-(4-fluorophenyl)-N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-(3-methoxypropyl)acetamide
Formula: C28H31FN2O3S
MolecularWeight: 494.620743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(CCCOC)C(=O)CC4=CC=C(C=C4)F)SC=C3


Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(CCCOC)C(=O)CC4=CC=C(C=C4)F)SC=C3


InChI

InChI=1S/C28H31FN2O3S/c1-20-6-3-4-7-23(20)28-24-13-17-35-25(24)12-15-31(28)27(33)19-30(14-5-16-34-2)26(32)18-21-8-10-22(29)11-9-21/h3-4,6-11,13,17,28H,5,12,14-16,18-19H2,1-2H3


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