3-cyclohexyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)propanamide Openeye Name: 3-cyclohexyl-N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)propanamide CAS Name: 3-cyclohexyl-N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)propanamide IUPAC Name: 3-cyclohexyl-N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)propanamide Traditional Name: 3-cyclohexyl-N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C16H21N3O2S/c1-11-14(15(21)19-9-10-22-16(19)17-11)18-13(20)8-7-12-5-3-2-4-6-12/h9-10,12H,2-8H2,1H3,(H,18,20)