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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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