N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C16H19N3O2S2/c1-3-5-11-22-16-19-18-15(23-16)17-14(20)12-6-8-13(9-7-12)21-10-4-2/h4,6-9H,2-3,5,10-11H2,1H3,(H,17,18,20)