N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(p-tolyl)thiophene-2-carboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C19H22N2OS/c1-13-2-4-15(5-3-13)17-6-7-18(23-17)19(22)20-16-10-14-8-9-21(11-14)12-16/h2-7,14,16H,8-12H2,1H3,(H,20,22)