5-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-3-(3-thienyl)-1,2,4-oxadiazole Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NC(=NN2)SCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CCC(C1)CC2=NC(=NN2)SCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C15H17N5OS2/c1-2-4-10(3-1)7-12-16-15(19-18-12)23-9-13-17-14(20-21-13)11-5-6-22-8-11/h5-6,8,10H,1-4,7,9H2,(H,16,18,19)