2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N)SC(C)C(=O)NC2=C(C=CC=C2CC)C

Isomeric SMILES

CCCC1=NN=C(N1N)SC(C)C(=O)NC2=C(C=CC=C2CC)C

InChI

InChI=1S/C17H25N5OS/c1-5-8-14-20-21-17(22(14)18)24-12(4)16(23)19-15-11(3)9-7-10-13(15)6-2/h7,9-10,12H,5-6,8,18H2,1-4H3,(H,19,23)