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N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-methyl-pentanamide

N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-methyl-pentanamide

Systemtic Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-methyl-pentanamide
Openeye Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-methyl-pentanamide
CAS Name:N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-4-methylpentanamide
IUPAC Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-4-methylpentanamide
Traditional Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-methyl-valeramide
Formula: C21H26N2O2S
MolecularWeight: 370.50834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC(C)C)C(=O)N2CCC3=C(C2)C=CS3


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC(C)C)C(=O)N2CCC3=C(C2)C=CS3


InChI

InChI=1S/C21H26N2O2S/c1-14(2)7-8-20(24)22-18-6-4-5-17(15(18)3)21(25)23-11-9-19-16(13-23)10-12-26-19/h4-6,10,12,14H,7-9,11,13H2,1-3H3,(H,22,24)


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