3-azanyl-5-[2-[3,5-bis(oxidanylidene)-1-phenyl-2-(phenylmethyl)-1,2,4-triazolidin-4-yl]-4,4-dimethyl-1,3-bis(oxidanylidene)-1-phenylazanyl-pentan-2-yl]-2-chloranyl-benzamide

Systemtic Name: 3-azanyl-5-[2-[3,5-bis(oxidanylidene)-1-phenyl-2-(phenylmethyl)-1,2,4-triazolidin-4-yl]-4,4-dimethyl-1,3-bis(oxidanylidene)-1-phenylazanyl-pentan-2-yl]-2-chloranyl-benzamide Openeye Name: 3-amino-5-[1-(1-benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-3,3-dimethyl-2-oxo-1-(phenylcarbamoyl)butyl]-2-chloro-benzamide CAS Name: 3-amino-5-[1-anilino-2-[3,5-dioxo-1-phenyl-2-(phenylmethyl)-1,2,4-triazolidin-4-yl]-4,4-dimethyl-1,3-dioxopentan-2-yl]-2-chlorobenzamide IUPAC Name: 3-amino-5-[1-anilino-2-(1-benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-4,4-dimethyl-1,3-dioxopentan-2-yl]-2-chlorobenzamide Traditional Name: 3-amino-5-[1-(1-benzyl-3,5-diketo-2-phenyl-1,2,4-triazolidin-4-yl)-2-keto-3,3-dimethyl-1-(phenylcarbamoyl)butyl]-2-chloro-benzamide Formula: C35H33ClN6O5 MolecularWeight: 653.12672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C1=CC(=C(C(=C1)C(=O)N)Cl)N)(C(=O)NC2=CC=CC=C2)N3C(=O)N(N(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C(=O)C(C1=CC(=C(C(=C1)C(=O)N)Cl)N)(C(=O)NC2=CC=CC=C2)N3C(=O)N(N(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H33ClN6O5/c1-34(2,3)30(44)35(31(45)39-24-15-9-5-10-16-24,23-19-26(29(38)43)28(36)27(37)20-23)41-32(46)40(21-22-13-7-4-8-14-22)42(33(41)47)25-17-11-6-12-18-25/h4-20H,21,37H2,1-3H3,(H2,38,43)(H,39,45)