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

Systemtic Name: 2-(2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-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=CC=C1OC(C)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=NN=C(S2)C

InChI

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