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

Systemtic Name: N-cyclohexyl-2-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2CSC3=NC=CC(=O)N23

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2CSC3=NC=CC(=O)N23

InChI

InChI=1S/C14H19N3O2S/c18-12(16-10-4-2-1-3-5-10)8-11-9-20-14-15-7-6-13(19)17(11)14/h6-7,10-11H,1-5,8-9H2,(H,16,18)