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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC1=NCCCS1

Isomeric SMILES

CC(C)NC(=O)CNC1=NCCCS1

InChI

InChI=1S/C9H17N3OS/c1-7(2)12-8(13)6-11-9-10-4-3-5-14-9/h7H,3-6H2,1-2H3,(H,10,11)(H,12,13)