2-chloranyl-N-(2-methylphenyl)-N-[(4-methyl-1,2,5-thiadiazol-3-yl)methyl]butanamide

Systemtic Name: 2-chloranyl-N-(2-methylphenyl)-N-[(4-methyl-1,2,5-thiadiazol-3-yl)methyl]butanamide Openeye Name: 2-chloro-N-[(4-methyl-1,2,5-thiadiazol-3-yl)methyl]-N-(o-tolyl)butanamide CAS Name: 2-chloro-N-(2-methylphenyl)-N-[(4-methyl-1,2,5-thiadiazol-3-yl)methyl]butanamide IUPAC Name: 2-chloro-N-(2-methylphenyl)-N-[(4-methyl-1,2,5-thiadiazol-3-yl)methyl]butanamide Traditional Name: 2-chloro-N-[(4-methyl-1,2,5-thiadiazol-3-yl)methyl]-N-(o-tolyl)butyramide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC1=NSN=C1C)C2=CC=CC=C2C)Cl

Isomeric SMILES

CCC(C(=O)N(CC1=NSN=C1C)C2=CC=CC=C2C)Cl

InChI

InChI=1S/C15H18ClN3OS/c1-4-12(16)15(20)19(9-13-11(3)17-21-18-13)14-8-6-5-7-10(14)2/h5-8,12H,4,9H2,1-3H3