2-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: 2-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-(2-thienyl)-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-5-thiophen-2-yl-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-5-(2-thienyl)-1,2,4-triazol-4-yl]acetamide Formula: C12H12N6O2S2 MolecularWeight: 336.39268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NN=C(N2CC(=O)N)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(O1)CSC2=NN=C(N2CC(=O)N)C3=CC=CS3

InChI

InChI=1S/C12H12N6O2S2/c1-7-14-15-10(20-7)6-22-12-17-16-11(8-3-2-4-21-8)18(12)5-9(13)19/h2-4H,5-6H2,1H3,(H2,13,19)