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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C19H22N2O2S/c1-23-16-4-2-14(3-5-16)17-6-7-18(24-17)19(22)20-15-10-13-8-9-21(11-13)12-15/h2-7,13,15H,8-12H2,1H3,(H,20,22)