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

Systemtic Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C)C4CC4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C)C4CC4

InChI

InChI=1S/C22H24N4O2S/c1-3-26-21(16-7-8-16)24-25-22(26)29-14-20(27)23-17-9-11-18(12-10-17)28-19-6-4-5-15(2)13-19/h4-6,9-13,16H,3,7-8,14H2,1-2H3,(H,23,27)