2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[(4-amino-5-p-phenetyl-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(2-methylallyl)acetamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NN=C(N1N)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NN=C(N1N)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H25N5O2S/c1-5-22(11-13(3)4)16(24)12-26-18-21-20-17(23(18)19)14-7-9-15(10-8-14)25-6-2/h7-10H,3,5-6,11-12,19H2,1-2,4H3