5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-3-(3-thienyl)-1,2,4-oxadiazole Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=NC(=NO2)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=NC(=NO2)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS2/c1-2-9-23-17(13-6-4-3-5-7-13)20-21-18(23)26-12-15-19-16(22-24-15)14-8-10-25-11-14/h2-8,10-11H,1,9,12H2