2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C17H24N4OS2 MolecularWeight: 364.52866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C17H24N4OS2/c1-11(2)15(13-8-5-9-23-13)18-14(22)10-24-17-19-16(20-21-17)12-6-3-4-7-12/h5,8-9,11-12,15H,3-4,6-7,10H2,1-2H3,(H,18,22)(H,19,20,21)