N-(2,1,3-benzothiadiazol-4-yl)-2-[(3-ethynylphenyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(3-ethynylphenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-ethynylanilino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-ethynylanilino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-ethynylanilino)acetamide Traditional Name: 2-(3-ethynylanilino)-N-piazthiol-4-yl-acetamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C#CC1=CC(=CC=C1)NCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H12N4OS/c1-2-11-5-3-6-12(9-11)17-10-15(21)18-13-7-4-8-14-16(13)20-22-19-14/h1,3-9,17H,10H2,(H,18,21)