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

Systemtic Name: N-tert-butyl-2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H23ClN4OS MolecularWeight: 366.90872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4OS/c1-5-10-22-15(12-6-8-13(18)9-7-12)20-21-16(22)24-11-14(23)19-17(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,19,23)