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

Systemtic Name: 4-(4-methylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-(4-methylphenoxy)butyramide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C16H19N3O2S2/c1-3-11-22-16-19-18-15(23-16)17-14(20)5-4-10-21-13-8-6-12(2)7-9-13/h3,6-9H,1,4-5,10-11H2,2H3,(H,17,18,20)