N-(3-methylbutan-2-yl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanylmethyl]oxazole-4-carboxamide CAS Name: N-(3-methylbutan-2-yl)-2-[[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]methyl]-4-oxazolecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-2-[[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]methyl]oxazole-4-carboxamide Formula: C22H23N5O2S2 MolecularWeight: 453.58032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=COC(=N1)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(C)C(C)NC(=O)C1=COC(=N1)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H23N5O2S2/c1-14(2)15(3)23-21(28)17-12-29-19(24-17)13-31-22-26-25-20(18-10-7-11-30-18)27(22)16-8-5-4-6-9-16/h4-12,14-15H,13H2,1-3H3,(H,23,28)