N-cyclopropyl-N-[5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N5O2S2/c1-2-14(23)22(12-8-9-12)16-19-20-17(26-16)25-10-13-18-15(21-24-13)11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3