2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(p-tolylmethyl)propanamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-methylbenzyl)propionamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C18H24N4OS/c1-12-7-9-14(10-8-12)11-19-17(23)13(2)24-18-20-16(21-22-18)15-5-3-4-6-15/h7-10,13,15H,3-6,11H2,1-2H3,(H,19,23)(H,20,21,22)