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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H15N3O2S/c1-10-5-2-3-6-11(10)18-8-4-7-12(17)15-13-16-14-9-19-13/h2-3,5-6,9H,4,7-8H2,1H3,(H,15,16,17)