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

Systemtic Name: 2-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C14H17N3O2S/c1-4-12(19-11-7-5-6-9(2)8-11)13(18)15-14-17-16-10(3)20-14/h5-8,12H,4H2,1-3H3,(H,15,17,18)