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

Systemtic Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]-N-m-anisyl-acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NN1)SCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C1=NC(=NN1)SCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H22N4O2S/c1-16(2,3)14-18-15(20-19-14)23-10-13(21)17-9-11-6-5-7-12(8-11)22-4/h5-8H,9-10H2,1-4H3,(H,17,21)(H,18,19,20)