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

Systemtic Name: N-[2-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-4-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide Openeye Name: N-[2-[5-(2-anilino-2-oxo-ethyl)sulfanyl-4-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide CAS Name: N-[2-[5-[(2-anilino-2-oxoethyl)thio]-4-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide IUPAC Name: N-[2-[5-(2-anilino-2-oxoethyl)sulfanyl-4-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide Traditional Name: N-[2-[5-[(2-anilino-2-keto-ethyl)thio]-4-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide Formula: C29H23N5O2S MolecularWeight: 505.59022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(N3C4=CC=CC=C4)SCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(N3C4=CC=CC=C4)SCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H23N5O2S/c35-26(30-22-14-6-2-7-15-22)20-37-29-33-32-27(34(29)23-16-8-3-9-17-23)24-18-10-11-19-25(24)31-28(36)21-12-4-1-5-13-21/h1-19H,20H2,(H,30,35)(H,31,36)