2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-N-propyl-ethanamide

Systemtic Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-N-propyl-ethanamide Openeye Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-N-propyl-acetamide CAS Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-N-propylacetamide IUPAC Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-N-propylacetamide Traditional Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-N-propyl-acetamide Formula: C9H17N3OS MolecularWeight: 215.31578

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=NCCCS1

Isomeric SMILES

CCCNC(=O)CNC1=NCCCS1

InChI

InChI=1S/C9H17N3OS/c1-2-4-10-8(13)7-12-9-11-5-3-6-14-9/h2-7H2,1H3,(H,10,13)(H,11,12)