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

Systemtic Name: 4-oxidanylidene-4-(4-pentoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-oxo-4-(4-pentoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-oxo-4-(4-pentoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-oxo-4-(4-pentoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=CS2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C17H21N3O3S/c1-2-3-4-11-23-14-7-5-13(6-8-14)15(21)9-10-16(22)19-17-20-18-12-24-17/h5-8,12H,2-4,9-11H2,1H3,(H,19,20,22)