2-phenyl-4-[[5-[(E)-2-thiophen-2-ylethenyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazole

Systemtic Name: 2-phenyl-4-[[5-[(E)-2-thiophen-2-ylethenyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazole Openeye Name: 2-phenyl-4-[[5-[(E)-2-(2-thienyl)vinyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]oxazole CAS Name: 2-phenyl-4-[[[5-[(E)-2-thiophen-2-ylethenyl]-1H-1,2,4-triazol-3-yl]thio]methyl]oxazole IUPAC Name: 2-phenyl-4-[[5-[(E)-2-thiophen-2-ylethenyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazole Traditional Name: 2-phenyl-4-[[[5-[(E)-2-(2-thienyl)vinyl]-1H-1,2,4-triazol-3-yl]thio]methyl]oxazole Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)CSC3=NNC(=N3)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)CSC3=NNC(=N3)/C=C/C4=CC=CS4

InChI

InChI=1S/C18H14N4OS2/c1-2-5-13(6-3-1)17-19-14(11-23-17)12-25-18-20-16(21-22-18)9-8-15-7-4-10-24-15/h1-11H,12H2,(H,20,21,22)/b9-8+