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

Systemtic Name: 1-(4-phenylphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-phenylphenyl)ethanone CAS Name: 1-(4-phenylphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-phenylphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(4-phenylphenyl)ethanone Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS2/c1-2-12-20-18-21-22-19(25-18)24-13-17(23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h2-11H,1,12-13H2,(H,20,21)