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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-chloranylfuran-2-yl)oxy-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloro-2-furyl)oxy]thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloro-2-furanyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-chlorofuran-2-yl)oxythiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloro-2-furyl)oxy]thiophene-2-carboxamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=C(O4)Cl

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=C(O4)Cl

InChI

InChI=1S/C15H15ClN2O3S/c16-12-4-5-13(20-12)21-14-6-3-11(22-14)15(19)18-10-7-8-1-2-9(10)17-8/h3-6,8-10,17H,1-2,7H2,(H,18,19)