2-[(4-azanyl-6-cyclobutyl-1,3,5-triazin-2-yl)sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-cyclobutyl-1,3,5-triazin-2-yl)sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(4-amino-6-cyclobutyl-1,3,5-triazin-2-yl)sulfanyl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(4-amino-6-cyclobutyl-1,3,5-triazin-2-yl)thio]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(4-amino-6-cyclobutyl-1,3,5-triazin-2-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(4-amino-6-cyclobutyl-s-triazin-2-yl)thio]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C16H18ClN5OS MolecularWeight: 363.86502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=NC(=N2)N)C3CCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=NC(=N2)N)C3CCC3

InChI

InChI=1S/C16H18ClN5OS/c1-9-11(17)6-3-7-12(9)19-13(23)8-24-16-21-14(10-4-2-5-10)20-15(18)22-16/h3,6-7,10H,2,4-5,8H2,1H3,(H,19,23)(H2,18,20,21,22)