5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)isoxazole-3-carboxamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O2S/c1-2-12-17-18-14(22-12)16-13(20)10-7-11(21-19-10)8-3-5-9(15)6-4-8/h3-7H,2H2,1H3,(H,16,18,20)