N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methylphenoxy)thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methylphenoxy)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methylphenoxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methylphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methylphenoxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methylphenoxy)thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C18H20N2O2S/c1-11-3-2-4-13(9-11)22-17-8-7-16(23-17)18(21)20-15-10-12-5-6-14(15)19-12/h2-4,7-9,12,14-15,19H,5-6,10H2,1H3,(H,20,21)