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

Systemtic Name: 7-azanyl-N-(1,3-thiazol-2-yl)heptanamide Openeye Name: 7-amino-N-thiazol-2-yl-heptanamide CAS Name: 7-amino-N-(2-thiazolyl)heptanamide IUPAC Name: 7-amino-N-(1,3-thiazol-2-yl)heptanamide Traditional Name: 7-amino-N-thiazol-2-yl-enanthamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CCCCCCN

Isomeric SMILES

C1=CSC(=N1)NC(=O)CCCCCCN

InChI

InChI=1S/C10H17N3OS/c11-6-4-2-1-3-5-9(14)13-10-12-7-8-15-10/h7-8H,1-6,11H2,(H,12,13,14)