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

Systemtic Name: 4-methoxy-N-[2-oxidanyl-1-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-4-phenyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: N-[1-[5-(2-anilino-2-oxo-ethyl)sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[5-[(2-anilino-2-oxoethyl)thio]-4-phenyl-1,2,4-triazol-3-yl]-2-hydroxyethyl]-4-methoxybenzamide IUPAC Name: N-[1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-2-hydroxyethyl]-4-methoxybenzamide Traditional Name: N-[1-[5-[(2-anilino-2-keto-ethyl)thio]-4-phenyl-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-4-methoxy-benzamide Formula: C26H25N5O4S MolecularWeight: 503.5728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CO)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CO)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O4S/c1-35-21-14-12-18(13-15-21)25(34)28-22(16-32)24-29-30-26(31(24)20-10-6-3-7-11-20)36-17-23(33)27-19-8-4-2-5-9-19/h2-15,22,32H,16-17H2,1H3,(H,27,33)(H,28,34)