N-[5-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name: N-[5-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-[5-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide CAS Name: N-[5-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide IUPAC Name: N-[5-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide Traditional Name: N-[5-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide Formula: C14H19N5O2S2 MolecularWeight: 353.46296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NOC(=N3)C(C)(C)C

Isomeric SMILES

CC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NOC(=N3)C(C)(C)C

InChI

InChI=1S/C14H19N5O2S2/c1-8(20)19(9-5-6-9)12-16-17-13(23-12)22-7-10-15-11(21-18-10)14(2,3)4/h9H,5-7H2,1-4H3