4-acetamido-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-acetamido-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-acetamido-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-acetamido-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C14H14N4O2S2/c1-3-8-21-14-18-17-13(22-14)16-12(20)10-4-6-11(7-5-10)15-9(2)19/h3-7H,1,8H2,2H3,(H,15,19)(H,16,17,20)