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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-piazthiol-4-yl-acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS/c1-12-7-8-14(13(2)9-12)10-22(3)11-17(23)19-15-5-4-6-16-18(15)21-24-20-16/h4-9H,10-11H2,1-3H3,(H,19,23)