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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-3-11(2)12-4-7-14(8-5-12)18-17(21)13-6-9-15-16(10-13)20-22-19-15/h4-11H,3H2,1-2H3,(H,18,21)