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

Systemtic Name: 2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-propyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-propyl-oxazole-4-carboxamide CAS Name: 2-[[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-N-propyl-4-oxazolecarboxamide IUPAC Name: 2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-propyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]-N-propyl-oxazole-4-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=COC(=N1)CSC2=NN=C(N2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCNC(=O)C1=COC(=N1)CSC2=NN=C(N2C3=CC=C(C=C3)C)C

InChI

InChI=1S/C18H21N5O2S/c1-4-9-19-17(24)15-10-25-16(20-15)11-26-18-22-21-13(3)23(18)14-7-5-12(2)6-8-14/h5-8,10H,4,9,11H2,1-3H3,(H,19,24)