N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2S/c1-12(2)22-11-19-21-17(22)25-10-16(23)20-14-9-13(18(3,4)5)7-8-15(14)24-6/h7-9,11-12H,10H2,1-6H3,(H,20,23)