N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-pyrrol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-pyrrol-2-yl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-pyrrol-2-yl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-pyrrol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-pyrrol-2-yl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-pyrrol-2-yl)thiophene-2-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CC=CN4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)C4=CC=CN4

InChI

InChI=1S/C15H17N3OS/c19-15(18-12-8-9-3-4-10(12)17-9)14-6-5-13(20-14)11-2-1-7-16-11/h1-2,5-7,9-10,12,16-17H,3-4,8H2,(H,18,19)