5-(2-aminophenyl)-N-(2,1,3-benzothiadiazol-4-ylmethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-N-(2,1,3-benzothiadiazol-4-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-(2,1,3-benzothiadiazol-4-ylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-(2,1,3-benzothiadiazol-4-ylmethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-(2,1,3-benzothiadiazol-4-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-(piazthiol-4-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)C(=O)NCC3=CC=CC4=NSN=C43)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)C(=O)NCC3=CC=CC4=NSN=C43)N

InChI

InChI=1S/C16H12N6O2S/c17-11-6-2-1-5-10(11)15-19-20-16(24-15)14(23)18-8-9-4-3-7-12-13(9)22-25-21-12/h1-7H,8,17H2,(H,18,23)