2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2-mesylphenyl)acetamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2S(=O)(=O)C)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2S(=O)(=O)C)C3CC3

InChI

InChI=1S/C16H20N4O3S2/c1-3-20-15(11-8-9-11)18-19-16(20)24-10-14(21)17-12-6-4-5-7-13(12)25(2,22)23/h4-7,11H,3,8-10H2,1-2H3,(H,17,21)