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

Systemtic Name: N-(4-phenylphenyl)-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-(4-phenylphenyl)acetamide CAS Name: N-(4-phenylphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-phenylphenyl)-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-(4-phenylphenyl)acetamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS2/c1-2-12-20-18-22-23-19(26-18)25-13-17(24)21-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h2-11H,1,12-13H2,(H,20,22)(H,21,24)