N-methyl-N-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-methyl-N-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-methyl-N-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-methyl-N-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-methyl-N-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-methyl-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]piazthiole-4-carboxamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)CN(C)C(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)CN(C)C(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H15N5O2S/c1-11-19-17(20-25-11)13-8-6-12(7-9-13)10-23(2)18(24)14-4-3-5-15-16(14)22-26-21-15/h3-9H,10H2,1-2H3