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

Systemtic Name: N-[2-methyl-1-[3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]propyl]benzamide Openeye Name: N-[1-[3-[2-(4-isopropylanilino)-2-oxo-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]-2-methyl-propyl]benzamide CAS Name: N-[2-methyl-1-[3-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]thio]-1H-1,2,4-triazol-5-yl]propyl]benzamide IUPAC Name: N-[2-methyl-1-[3-[2-oxo-2-(4-propan-2-ylanilino)ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]propyl]benzamide Traditional Name: N-[1-[3-[(2-cumidino-2-keto-ethyl)thio]-1H-1,2,4-triazol-5-yl]-2-methyl-propyl]benzamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C(C(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C(C(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N5O2S/c1-15(2)17-10-12-19(13-11-17)25-20(30)14-32-24-27-22(28-29-24)21(16(3)4)26-23(31)18-8-6-5-7-9-18/h5-13,15-16,21H,14H2,1-4H3,(H,25,30)(H,26,31)(H,27,28,29)