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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenyl)sulfanyl-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(p-tolylsulfanyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(4-methylphenyl)thio]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenyl)sulfanylthiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(p-tolylthio)thiophene-2-carboxamide Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C18H20N2OS2/c1-11-2-5-13(6-3-11)22-17-9-8-16(23-17)18(21)20-15-10-12-4-7-14(15)19-12/h2-3,5-6,8-9,12,14-15,19H,4,7,10H2,1H3,(H,20,21)