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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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