6-azanyl-N-(5-methyl-1,3-thiazol-2-yl)hexanamide

Systemtic Name: 6-azanyl-N-(5-methyl-1,3-thiazol-2-yl)hexanamide Openeye Name: 6-amino-N-(5-methylthiazol-2-yl)hexanamide CAS Name: 6-amino-N-(5-methyl-2-thiazolyl)hexanamide IUPAC Name: 6-amino-N-(5-methyl-1,3-thiazol-2-yl)hexanamide Traditional Name: 6-amino-N-(5-methylthiazol-2-yl)hexanamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3OS/c1-8-7-12-10(15-8)13-9(14)5-3-2-4-6-11/h7H,2-6,11H2,1H3,(H,12,13,14)