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

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

CC1=CC(=CC=C1)OCCCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NN=CS2

InChI

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