N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H17ClN4O3S MolecularWeight: 380.84918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C16H17ClN4O3S/c17-10-5-12-13(24-8-23-12)6-11(10)18-14(22)7-25-16-19-15(20-21-16)9-3-1-2-4-9/h5-6,9H,1-4,7-8H2,(H,18,22)(H,19,20,21)