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

Systemtic Name: 2-chloranyl-N-[1-[4-ethyl-5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide Openeye Name: N-[1-[5-[2-(benzylamino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[1-[4-ethyl-5-[[2-oxo-2-[(phenylmethyl)amino]ethyl]thio]-1,2,4-triazol-3-yl]-2-methylpropyl]benzamide IUPAC Name: N-[1-[5-[2-(benzylamino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2-chlorobenzamide Traditional Name: N-[1-[5-[[2-(benzylamino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-2-chloro-benzamide Formula: C24H28ClN5O2S MolecularWeight: 486.02942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCC2=CC=CC=C2)C(C(C)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCC2=CC=CC=C2)C(C(C)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H28ClN5O2S/c1-4-30-22(21(16(2)3)27-23(32)18-12-8-9-13-19(18)25)28-29-24(30)33-15-20(31)26-14-17-10-6-5-7-11-17/h5-13,16,21H,4,14-15H2,1-3H3,(H,26,31)(H,27,32)