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

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-pentan-3-ylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-(1-ethylpropyl)acetamide Formula: C18H25ClN4OS MolecularWeight: 380.9353

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC(CC)CC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC(CC)CC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN4OS/c1-4-11-23-17(13-7-9-14(19)10-8-13)21-22-18(23)25-12-16(24)20-15(5-2)6-3/h7-10,15H,4-6,11-12H2,1-3H3,(H,20,24)