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

N-butyl-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-butyl-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-butyl-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-butyl-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-butyl-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-butyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2,2-dimethyl-propionamide
Formula: C24H32N2O2S
MolecularWeight: 412.58808
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C(C)(C)C


Isomeric SMILES

CCCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C(C)(C)C


InChI

InChI=1S/C24H32N2O2S/c1-5-6-14-25(23(28)24(2,3)4)17-21(27)26-15-12-20-19(13-16-29-20)22(26)18-10-8-7-9-11-18/h7-11,13,16,22H,5-6,12,14-15,17H2,1-4H3


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