(2R)-2-(4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H15N3O2S/c1-8-4-6-11(7-5-8)18-9(2)12(17)14-13-16-15-10(3)19-13/h4-7,9H,1-3H3,(H,14,16,17)/t9-/m1/s1