2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C22H21N5O2S2 MolecularWeight: 451.56444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2OC)SCC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2OC)SCC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H21N5O2S2/c1-14-25-26-22(27(14)19-9-4-5-10-20(19)29-3)31-13-21(28)24-17-8-6-7-16(11-17)18-12-30-15(2)23-18/h4-12H,13H2,1-3H3,(H,24,28)