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

Systemtic Name: 4-methoxy-N-[[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[3-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[3-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-1H-1,2,4-triazol-5-yl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[3-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide Traditional Name: N-[[3-[[2-keto-2-(2-naphthylamino)ethyl]thio]-1H-1,2,4-triazol-5-yl]methyl]-4-methoxy-benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC(=NN2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC(=NN2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N5O3S/c1-31-19-10-7-16(8-11-19)22(30)24-13-20-26-23(28-27-20)32-14-21(29)25-18-9-6-15-4-2-3-5-17(15)12-18/h2-12H,13-14H2,1H3,(H,24,30)(H,25,29)(H,26,27,28)