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2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide

2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name:2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide
Openeye Name:2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide
CAS Name:2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-[(2-methoxyphenyl)methyl]propanamide
IUPAC Name:2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide
Traditional Name:2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-o-anisyl-propionamide
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NCC3=CC=CC=C3OC)C#N


Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NCC3=CC=CC=C3OC)C#N


InChI

InChI=1S/C21H23N3O2S/c1-13-16-8-6-9-18(16)24-21(17(13)11-22)27-14(2)20(25)23-12-15-7-4-5-10-19(15)26-3/h4-5,7,10,14H,6,8-9,12H2,1-3H3,(H,23,25)


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