N-(4-butylphenyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(4-butylphenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-butylphenyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(4-butylphenyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-butylphenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-butylphenyl)piazthiole-5-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C17H17N3OS/c1-2-3-4-12-5-8-14(9-6-12)18-17(21)13-7-10-15-16(11-13)20-22-19-15/h5-11H,2-4H2,1H3,(H,18,21)