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

Systemtic Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-pentan-3-ylacetamide Traditional Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(1-ethylpropyl)acetamide Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NN=C(N1C)C2CC2

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NN=C(N1C)C2CC2

InChI

InChI=1S/C13H22N4OS/c1-4-10(5-2)14-11(18)8-19-13-16-15-12(17(13)3)9-6-7-9/h9-10H,4-8H2,1-3H3,(H,14,18)