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

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NNC(=N2)C3CC3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NNC(=N2)C3CC3

InChI

InChI=1S/C15H20N4OS2/c1-9(2)13(11-4-3-7-21-11)16-12(20)8-22-15-17-14(18-19-15)10-5-6-10/h3-4,7,9-10,13H,5-6,8H2,1-2H3,(H,16,20)(H,17,18,19)