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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(N1CC=C)SC(C)C2=NN=C(O2)C3=CC=CS3

InChI

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