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

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

Systemtic Name:N-butan-2-yl-2-methyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide
Openeye Name:2-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-propanamide
CAS Name:N-butan-2-yl-2-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide
IUPAC Name:N-butan-2-yl-2-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide
Traditional Name:N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-methyl-N-sec-butyl-propionamide
Formula: C23H30N2O2S
MolecularWeight: 398.5615
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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)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H30N2O2S/c1-5-17(4)25(23(27)16(2)3)15-21(26)24-13-11-20-19(12-14-28-20)22(24)18-9-7-6-8-10-18/h6-10,12,14,16-17,22H,5,11,13,15H2,1-4H3


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