2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenyl)sulfanyl-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(2-amino-4-chlorophenyl)thio]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenyl)sulfanyl-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(2-amino-4-chloro-phenyl)thio]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)NC(=O)CSC3=C(C=C(C=C3)Cl)N

Isomeric SMILES

C1CC1C2=NN=C(O2)NC(=O)CSC3=C(C=C(C=C3)Cl)N

InChI

InChI=1S/C13H13ClN4O2S/c14-8-3-4-10(9(15)5-8)21-6-11(19)16-13-18-17-12(20-13)7-1-2-7/h3-5,7H,1-2,6,15H2,(H,16,18,19)