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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C10H11N5O2S2 MolecularWeight: 297.35664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O2S2/c11-9-12-3-7(19-9)18-4-6(16)13-10-15-14-8(17-10)5-1-2-5/h3,5H,1-2,4H2,(H2,11,12)(H,13,15,16)