7-azanyl-N-(5-methyl-1,3-thiazol-2-yl)heptanamide

Systemtic Name: 7-azanyl-N-(5-methyl-1,3-thiazol-2-yl)heptanamide Openeye Name: 7-amino-N-(5-methylthiazol-2-yl)heptanamide CAS Name: 7-amino-N-(5-methyl-2-thiazolyl)heptanamide IUPAC Name: 7-amino-N-(5-methyl-1,3-thiazol-2-yl)heptanamide Traditional Name: 7-amino-N-(5-methylthiazol-2-yl)enanthamide Formula: C11H19N3OS MolecularWeight: 241.35306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCCCCN

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCCCCN

InChI

InChI=1S/C11H19N3OS/c1-9-8-13-11(16-9)14-10(15)6-4-2-3-5-7-12/h8H,2-7,12H2,1H3,(H,13,14,15)