2-[[5-[(2-chloranylphenoxy)methyl]-4-pentan-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[[5-[(2-chloranylphenoxy)methyl]-4-pentan-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-(1-ethylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-propanamide CAS Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-pentan-3-yl-1,2,4-triazol-3-yl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-pentan-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylpropanamide Traditional Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-(1-ethylpropyl)-1,2,4-triazol-3-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C24H29ClN4O2S MolecularWeight: 473.03066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=NN=C1SC(C)C(=O)N(C)C2=CC=CC=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)N1C(=NN=C1SC(C)C(=O)N(C)C2=CC=CC=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C24H29ClN4O2S/c1-5-18(6-2)29-22(16-31-21-15-11-10-14-20(21)25)26-27-24(29)32-17(3)23(30)28(4)19-12-8-7-9-13-19/h7-15,17-18H,5-6,16H2,1-4H3