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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C9H10N6O2S2 MolecularWeight: 298.3447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1CC1C2=NN=C(O2)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C9H10N6O2S2/c10-7-13-15-9(19-7)18-3-5(16)11-8-14-12-6(17-8)4-1-2-4/h4H,1-3H2,(H2,10,13)(H,11,14,16)