N-[1-[4-ethyl-5-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methyl-benzamide

Systemtic Name: N-[1-[4-ethyl-5-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-[1-[4-ethyl-5-[2-oxo-2-(1-phenylethylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[4-ethyl-5-[[2-oxo-2-(1-phenylethylamino)ethyl]thio]-1,2,4-triazol-3-yl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-[1-[4-ethyl-5-[2-oxo-2-(1-phenylethylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methylpropyl]-4-methylbenzamide Traditional Name: N-[1-[4-ethyl-5-[[2-keto-2-(1-phenylethylamino)ethyl]thio]-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methyl-benzamide Formula: C26H33N5O2S MolecularWeight: 479.63752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(C)C2=CC=CC=C2)C(C(C)C)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC(C)C2=CC=CC=C2)C(C(C)C)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H33N5O2S/c1-6-31-24(23(17(2)3)28-25(33)21-14-12-18(4)13-15-21)29-30-26(31)34-16-22(32)27-19(5)20-10-8-7-9-11-20/h7-15,17,19,23H,6,16H2,1-5H3,(H,27,32)(H,28,33)