N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-methyl-5-thiophen-2-yl-1,3-thiazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-methyl-5-thiophen-2-yl-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-methyl-5-(2-thienyl)thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-methyl-5-thiophen-2-yl-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-methyl-5-thiophen-2-yl-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-4-methyl-5-(2-thienyl)thiazole-2-carboxamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)NC2CC3CCC2N3)C4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)C(=O)NC2CC3CCC2N3)C4=CC=CS4

InChI

InChI=1S/C15H17N3OS2/c1-8-13(12-3-2-6-20-12)21-15(16-8)14(19)18-11-7-9-4-5-10(11)17-9/h2-3,6,9-11,17H,4-5,7H2,1H3,(H,18,19)