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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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