2-(4-cyano-2-ethoxy-phenoxy)-N-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-cyclopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-cyclopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NN2C(=NNC2=S)C3CC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NN2C(=NNC2=S)C3CC3

InChI

InChI=1S/C16H17N5O3S/c1-2-23-13-7-10(8-17)3-6-12(13)24-9-14(22)20-21-15(11-4-5-11)18-19-16(21)25/h3,6-7,11H,2,4-5,9H2,1H3,(H,19,25)(H,20,22)