2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C15H20ClN5OS MolecularWeight: 353.8702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N)SC(C)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCC1=NN=C(N1N)SC(C)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C15H20ClN5OS/c1-4-6-13-19-20-15(21(13)17)23-10(3)14(22)18-12-8-5-7-11(16)9(12)2/h5,7-8,10H,4,6,17H2,1-3H3,(H,18,22)