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

Systemtic Name: N-methyl-N-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]-N-methyl-N-phenyl-acetamide CAS Name: N-methyl-N-phenyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-methyl-N-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]-N-methyl-N-phenyl-acetamide Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCC=C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCC=C

InChI

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