N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methylphenyl)sulfanyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methylphenyl)sulfanyl-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(o-tolylsulfanyl)thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(2-methylphenyl)thio]-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methylphenyl)sulfanyl-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(o-tolylthio)thiazole-2-carboxamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC2=CN=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=CC=CC=C1SC2=CN=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C17H19N3OS2/c1-10-4-2-3-5-14(10)22-15-9-18-17(23-15)16(21)20-13-8-11-6-7-12(13)19-11/h2-5,9,11-13,19H,6-8H2,1H3,(H,20,21)