2-(3-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(3-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=CS1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NN=CS1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C13H15N3O2S/c1-3-11(12(17)15-13-16-14-8-19-13)18-10-6-4-5-9(2)7-10/h4-8,11H,3H2,1-2H3,(H,15,16,17)