5-[1-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[1-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(N1CC=C)SC(C)C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H15N5OS2/c1-4-7-19-10(3)16-17-14(19)22-9(2)13-15-12(18-20-13)11-6-5-8-21-11/h4-6,8-9H,1,7H2,2-3H3