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N-butan-2-yl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-thiophen-2-yl-ethanamide

N-butan-2-yl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name:N-butan-2-yl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-2-(2-thienyl)acetamide
CAS Name:N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-thiophen-2-ylacetamide
Traditional Name:N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-2-(2-thienyl)acetamide
Formula: C25H28N2O2S2
MolecularWeight: 452.63202
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)CC4=CC=CS4


Isomeric SMILES

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)CC4=CC=CS4


InChI

InChI=1S/C25H28N2O2S2/c1-3-18(2)27(23(28)16-20-10-7-14-30-20)17-24(29)26-13-11-22-21(12-15-31-22)25(26)19-8-5-4-6-9-19/h4-10,12,14-15,18,25H,3,11,13,16-17H2,1-2H3


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