N-cycloheptyl-2-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetamide CAS Name: N-cycloheptyl-2-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetamide IUPAC Name: N-cycloheptyl-2-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2CSC3=NC=CC(=O)N23

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2CSC3=NC=CC(=O)N23

InChI

InChI=1S/C15H21N3O2S/c19-13(17-11-5-3-1-2-4-6-11)9-12-10-21-15-16-8-7-14(20)18(12)15/h7-8,11-12H,1-6,9-10H2,(H,17,19)