N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-propan-2-yl-benzamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-propan-2-ylbenzamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-(5-methylpiazthiol-4-yl)benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(C=C3)C(C)C

InChI

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