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

Systemtic Name: 3-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-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=C1)OCCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-9-4-3-5-11(8-9)18-7-6-12(17)14-13-16-15-10(2)19-13/h3-5,8H,6-7H2,1-2H3,(H,14,16,17)