N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-4-phenyl-thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-4-phenylthiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-4-phenyl-thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(S1)C(=O)NC2CC3CCC2N3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(S1)C(=O)NC2CC3CCC2N3)C4=CC=CC=C4

InChI

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