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

Systemtic Name: N-[1-[4-ethyl-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-[1-[4-ethyl-5-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[4-ethyl-5-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-[1-[4-ethyl-5-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methylpropyl]-4-methylbenzamide Traditional Name: N-[1-[4-ethyl-5-[[2-keto-2-(1-naphthylamino)ethyl]thio]-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methyl-benzamide Formula: C28H31N5O2S MolecularWeight: 501.64304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)C(C(C)C)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)C(C(C)C)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H31N5O2S/c1-5-33-26(25(18(2)3)30-27(35)21-15-13-19(4)14-16-21)31-32-28(33)36-17-24(34)29-23-12-8-10-20-9-6-7-11-22(20)23/h6-16,18,25H,5,17H2,1-4H3,(H,29,34)(H,30,35)