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N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methylpyridin-4-yl)sulfanyl-thiophene-2-carboxamide

N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methylpyridin-4-yl)sulfanyl-thiophene-2-carboxamide

Systemtic Name:N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methylpyridin-4-yl)sulfanyl-thiophene-2-carboxamide
Openeye Name:5-[(2-methyl-4-pyridyl)sulfanyl]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide
CAS Name:N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-[(2-methyl-4-pyridinyl)thio]-2-thiophenecarboxamide
IUPAC Name:N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methylpyridin-4-yl)sulfanylthiophene-2-carboxamide
Traditional Name:5-[(2-methyl-4-pyridyl)thio]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide
Formula: C19H23N3OS2
MolecularWeight: 373.53542
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)SC4=CC(=NC=C4)C


Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)SC4=CC(=NC=C4)C


InChI

InChI=1S/C19H23N3OS2/c1-12-11-15(5-8-20-12)24-17-4-3-16(25-17)19(23)21-18-13(2)22-9-6-14(18)7-10-22/h3-5,8,11,13-14,18H,6-7,9-10H2,1-2H3,(H,21,23)


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