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

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

Systemtic Name:N-cyclopropyl-2,2-dimethyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide
Openeye Name:N-cyclopropyl-2,2-dimethyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide
CAS Name:N-cyclopropyl-2,2-dimethyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide
IUPAC Name:N-cyclopropyl-2,2-dimethyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide
Traditional Name:N-cyclopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2,2-dimethyl-propionamide
Formula: C23H28N2O2S
MolecularWeight: 396.54562
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C4CC4


Isomeric SMILES

CC(C)(C)C(=O)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C4CC4


InChI

InChI=1S/C23H28N2O2S/c1-23(2,3)22(27)25(17-9-10-17)15-20(26)24-13-11-19-18(12-14-28-19)21(24)16-7-5-4-6-8-16/h4-8,12,14,17,21H,9-11,13,15H2,1-3H3


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