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

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

Systemtic Name:N-butan-2-yl-3-methyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide
Openeye Name:3-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-butanamide
CAS Name:N-butan-2-yl-3-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide
IUPAC Name:N-butan-2-yl-3-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide
Traditional Name:N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-methyl-N-sec-butyl-butyramide
Formula: C24H32N2O2S
MolecularWeight: 412.58808
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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)CC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H32N2O2S/c1-5-18(4)26(22(27)15-17(2)3)16-23(28)25-13-11-21-20(12-14-29-21)24(25)19-9-7-6-8-10-19/h6-10,12,14,17-18,24H,5,11,13,15-16H2,1-4H3


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