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N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-furan-2-carboxamide

N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-furan-2-carboxamide

Systemtic Name:N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-furan-2-carboxamide
Openeye Name:N-allyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enyl-2-furancarboxamide
IUPAC Name:N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enylfuran-2-carboxamide
Traditional Name:N-allyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-2-furamide
Formula: C23H20Cl2N2O3S
MolecularWeight: 475.3875
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)C4=CC=CO4


Isomeric SMILES

C=CCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)C4=CC=CO4


InChI

InChI=1S/C23H20Cl2N2O3S/c1-2-9-26(23(29)19-4-3-11-30-19)14-21(28)27-10-7-20-17(8-12-31-20)22(27)16-6-5-15(24)13-18(16)25/h2-6,8,11-13,22H,1,7,9-10,14H2


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