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

Systemtic Name: 4-chloranyl-N-[[5-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: N-[[5-(2-anilino-1-methyl-2-oxo-ethyl)sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-chloro-benzamide CAS Name: N-[[5-[(1-anilino-1-oxopropan-2-yl)thio]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-chlorobenzamide IUPAC Name: N-[[5-(1-anilino-1-oxopropan-2-yl)sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-chlorobenzamide Traditional Name: N-[[5-[(2-anilino-2-keto-1-methyl-ethyl)thio]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-chloro-benzamide Formula: C25H22ClN5O2S MolecularWeight: 491.99248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(N2C3=CC=CC=C3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(N2C3=CC=CC=C3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN5O2S/c1-17(23(32)28-20-8-4-2-5-9-20)34-25-30-29-22(31(25)21-10-6-3-7-11-21)16-27-24(33)18-12-14-19(26)15-13-18/h2-15,17H,16H2,1H3,(H,27,33)(H,28,32)