2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5-chlorothiadiazol-4-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5-chloro-4-thiadiazolyl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5-chlorothiadiazol-4-yl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5-chlorothiadiazol-4-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C14H17ClN4OS MolecularWeight: 324.82898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=C(SN=N2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=C(SN=N2)Cl)C

InChI

InChI=1S/C14H17ClN4OS/c1-9-5-4-6-11(10(9)2)16-13(20)8-19(3)7-12-14(15)21-18-17-12/h4-6H,7-8H2,1-3H3,(H,16,20)