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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C9H11N7O2S MolecularWeight: 281.29434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)NC(=O)CSC3=NNC(=N3)N

Isomeric SMILES

C1CC1C2=NN=C(O2)NC(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C9H11N7O2S/c10-7-12-9(16-14-7)19-3-5(17)11-8-15-13-6(18-8)4-1-2-4/h4H,1-3H2,(H,11,15,17)(H3,10,12,14,16)