2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-2-methyl-propionamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCN1C(=O)N(C(=N1)C2=CC=CS2)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCN1C(=O)N(C(=N1)C2=CC=CS2)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O3S/c1-19(2,27-14-8-6-13(20)7-9-14)17(25)21-10-11-24-18(26)23(3)16(22-24)15-5-4-12-28-15/h4-9,12H,10-11H2,1-3H3,(H,21,25)