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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-chloranyl-5-methylsulfanyl-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-methylsulfanyl-thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-(methylthio)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-methylsulfanylthiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-(methylthio)thiophene-2-carboxamide Formula: C12H15ClN2OS2 MolecularWeight: 302.8433

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(S1)C(=O)NC2CC3CCC2N3)Cl

Isomeric SMILES

CSC1=C(C=C(S1)C(=O)NC2CC3CCC2N3)Cl

InChI

InChI=1S/C12H15ClN2OS2/c1-17-12-7(13)5-10(18-12)11(16)15-9-4-6-2-3-8(9)14-6/h5-6,8-9,14H,2-4H2,1H3,(H,15,16)