N-(2,1,3-benzothiadiazol-4-yl)-2-phenyl-butanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-phenyl-butanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-phenyl-butanamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-phenylbutanamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-phenylbutanamide Traditional Name: 2-phenyl-N-piazthiol-4-yl-butyramide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15N3OS/c1-2-12(11-7-4-3-5-8-11)16(20)17-13-9-6-10-14-15(13)19-21-18-14/h3-10,12H,2H2,1H3,(H,17,20)