2-[(4-azanyl-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[(4-amino-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[[4-amino-5-(methylthio)-1,2,4-triazol-3-yl]thio]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-[(4-amino-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[[4-amino-5-(methylthio)-1,2,4-triazol-3-yl]thio]-N-(2,5-diethoxyphenyl)acetamide Formula: C15H21N5O3S2 MolecularWeight: 383.48894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NN=C(N2N)SC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NN=C(N2N)SC

InChI

InChI=1S/C15H21N5O3S2/c1-4-22-10-6-7-12(23-5-2)11(8-10)17-13(21)9-25-15-19-18-14(24-3)20(15)16/h6-8H,4-5,9,16H2,1-3H3,(H,17,21)