3-(3,5-dimethylthiomorpholin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)azetidine-1-carboxamide

Systemtic Name: 3-(3,5-dimethylthiomorpholin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)azetidine-1-carboxamide Openeye Name: 3-(3,5-dimethylthiomorpholin-4-yl)-N-(4-methylthiazol-2-yl)azetidine-1-carboxamide CAS Name: 3-(3,5-dimethyl-4-thiomorpholinyl)-N-(4-methyl-2-thiazolyl)-1-azetidinecarboxamide IUPAC Name: 3-(3,5-dimethylthiomorpholin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)azetidine-1-carboxamide Traditional Name: 3-(3,5-dimethylthiomorpholin-4-yl)-N-(4-methylthiazol-2-yl)azetidine-1-carboxamide Formula: C14H22N4OS2 MolecularWeight: 326.48068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSCC(N1C2CN(C2)C(=O)NC3=NC(=CS3)C)C

Isomeric SMILES

CC1CSCC(N1C2CN(C2)C(=O)NC3=NC(=CS3)C)C

InChI

InChI=1S/C14H22N4OS2/c1-9-6-21-13(15-9)16-14(19)17-4-12(5-17)18-10(2)7-20-8-11(18)3/h6,10-12H,4-5,7-8H2,1-3H3,(H,15,16,19)