N-[4-[(E)-2-phenylethenyl]phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[4-[(E)-2-phenylethenyl]phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[4-[(E)-styryl]phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-[(E)-2-phenylethenyl]phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[4-[(E)-2-phenylethenyl]phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[4-[(E)-styryl]phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C18H16N4OS/c23-17(12-24-18-19-13-20-22-18)21-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,21,23)(H,19,20,22)/b7-6+