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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C15H21N5O2S/c1-15(2,3)9-5-6-11(22-4)10(7-9)17-12(21)8-23-14-18-13(16)19-20-14/h5-7H,8H2,1-4H3,(H,17,21)(H3,16,18,19,20)