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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-chloranylthiophen-2-yl)oxy-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloro-2-thienyl)oxy]thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloro-2-thiophenyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(5-chlorothiophen-2-yl)oxythiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloro-2-thienyl)oxy]thiophene-2-carboxamide Formula: C15H15ClN2O2S2 MolecularWeight: 354.8748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=C(S4)Cl

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=C(S4)Cl

InChI

InChI=1S/C15H15ClN2O2S2/c16-12-4-6-14(22-12)20-13-5-3-11(21-13)15(19)18-10-7-8-1-2-9(10)17-8/h3-6,8-10,17H,1-2,7H2,(H,18,19)