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

Systemtic Name: N-tert-butyl-N-(phenylmethyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-tert-butyl-N-(phenylmethyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)N(CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)N(CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C18H26N4OS/c1-5-9-15-19-17(21-20-15)24-13-16(23)22(18(2,3)4)12-14-10-7-6-8-11-14/h6-8,10-11H,5,9,12-13H2,1-4H3,(H,19,20,21)