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

Systemtic Name: 4-methoxy-N-[[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: N-[[5-(2-anilino-2-oxo-ethyl)sulfanyl-4-benzyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[5-[(2-anilino-2-oxoethyl)thio]-4-(phenylmethyl)-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide IUPAC Name: N-[[5-(2-anilino-2-oxoethyl)sulfanyl-4-benzyl-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[5-[(2-anilino-2-keto-ethyl)thio]-4-benzyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O3S/c1-34-22-14-12-20(13-15-22)25(33)27-16-23-29-30-26(31(23)17-19-8-4-2-5-9-19)35-18-24(32)28-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,27,33)(H,28,32)