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N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name:N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide
Openeye Name:N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-2-phenoxy-acetamide
CAS Name:N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenoxyacetamide
IUPAC Name:N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenoxyacetamide
Traditional Name:N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-2-phenoxy-acetamide
Formula: C26H24Cl2N2O3S
MolecularWeight: 515.45136
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2CCC3=C(C2C4=C(C=C(C=C4)Cl)Cl)C=CS3)C(=O)COC5=CC=CC=C5


Isomeric SMILES

C1CC1N(CC(=O)N2CCC3=C(C2C4=C(C=C(C=C4)Cl)Cl)C=CS3)C(=O)COC5=CC=CC=C5


InChI

InChI=1S/C26H24Cl2N2O3S/c27-17-6-9-20(22(28)14-17)26-21-11-13-34-23(21)10-12-29(26)24(31)15-30(18-7-8-18)25(32)16-33-19-4-2-1-3-5-19/h1-6,9,11,13-14,18,26H,7-8,10,12,15-16H2


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