2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-acetamide Formula: C13H14N4OS2 MolecularWeight: 306.40646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C13H14N4OS2/c1-2-8-17(10-6-4-3-5-7-10)11(18)9-19-13-16-15-12(14)20-13/h2-7H,1,8-9H2,(H2,14,15)