2-[[5-(2-azanylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[[5-(2-azanylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-chlorophenyl)acetamide Formula: C12H13ClN4O2S MolecularWeight: 312.77522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NN=C(O2)CCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NN=C(O2)CCN

InChI

InChI=1S/C12H13ClN4O2S/c13-8-2-1-3-9(6-8)15-10(18)7-20-12-17-16-11(19-12)4-5-14/h1-3,6H,4-5,7,14H2,(H,15,18)