2-(2-methyl-5-propan-2-yl-phenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C21H25N5O2S2 MolecularWeight: 443.5855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=NC(=C(S2)C3=NNC(=S)N3CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=NC(=C(S2)C3=NNC(=S)N3CC=C)C

InChI

InChI=1S/C21H25N5O2S2/c1-6-9-26-19(24-25-21(26)29)18-14(5)22-20(30-18)23-17(27)11-28-16-10-15(12(2)3)8-7-13(16)4/h6-8,10,12H,1,9,11H2,2-5H3,(H,25,29)(H,22,23,27)