N-(4-tert-butylphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H24N4OS/c1-12(2)21-11-18-20-16(21)23-10-15(22)19-14-8-6-13(7-9-14)17(3,4)5/h6-9,11-12H,10H2,1-5H3,(H,19,22)