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

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4OS2/c1-3-9-18(11-7-5-4-6-8-11)12(19)10-20-14-17-16-13(15-2)21-14/h3-8H,1,9-10H2,2H3,(H,15,16)