2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenethyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenethyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenethyl-oxazole-4-carboxamide CAS Name: 2-[[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-N-phenethyl-4-oxazolecarboxamide IUPAC Name: 2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenethyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]-N-phenethyl-oxazole-4-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=NC(=CO3)C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=NC(=CO3)C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O2S/c1-16-8-10-19(11-9-16)28-17(2)26-27-23(28)31-15-21-25-20(14-30-21)22(29)24-13-12-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3,(H,24,29)