3-[3-cyclopropyl-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-yl]propanamide

Systemtic Name: 3-[3-cyclopropyl-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-yl]propanamide Openeye Name: 3-[3-cyclopropyl-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-yl]propanamide CAS Name: 3-[3-cyclopropyl-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-4-yl]propanamide IUPAC Name: 3-[3-cyclopropyl-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-yl]propanamide Traditional Name: 3-[3-cyclopropyl-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-4-yl]propionamide Formula: C14H20N6O2S MolecularWeight: 336.4126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CSC2=NN=C(N2CCC(=O)N)C3CC3

Isomeric SMILES

CCCC1=NOC(=N1)CSC2=NN=C(N2CCC(=O)N)C3CC3

InChI

InChI=1S/C14H20N6O2S/c1-2-3-11-16-12(22-19-11)8-23-14-18-17-13(9-4-5-9)20(14)7-6-10(15)21/h9H,2-8H2,1H3,(H2,15,21)