N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H18N6O2S MolecularWeight: 310.37532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC2=NN=C(O2)C(C)C

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC2=NN=C(O2)C(C)C

InChI

InChI=1S/C12H18N6O2S/c1-4-5-8-13-12(18-15-8)21-6-9(19)14-11-17-16-10(20-11)7(2)3/h7H,4-6H2,1-3H3,(H,13,15,18)(H,14,17,19)