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

Systemtic Name: 2-phenyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: 2-phenyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-phenyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C13H14N4OS2 MolecularWeight: 306.40646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C=CCNC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)N

InChI

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