N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-butan-2-yl]-2-[5-(2-methylphenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-butan-2-yl]-2-[5-(2-methylphenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: N-[2-methyl-1-[5-(m-tolylmethyl)-1,3,4-oxadiazole-2-carbonyl]propyl]-2-[5-(o-tolyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide CAS Name: N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[5-(2-methylphenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide IUPAC Name: N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[5-(2-methylphenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(o-tolyl)-3H-1,4-benzodiazepin-1-yl]-N-[2-methyl-1-[5-(3-methylbenzyl)-1,3,4-oxadiazole-2-carbonyl]propyl]acetamide Formula: C33H33N5O4 MolecularWeight: 563.64622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(O2)C(=O)C(C(C)C)NC(=O)CN3C(=O)CN=C(C4=CC=CC=C43)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(O2)C(=O)C(C(C)C)NC(=O)CN3C(=O)CN=C(C4=CC=CC=C43)C5=CC=CC=C5C

InChI

InChI=1S/C33H33N5O4/c1-20(2)30(32(41)33-37-36-28(42-33)17-23-12-9-10-21(3)16-23)35-27(39)19-38-26-15-8-7-14-25(26)31(34-18-29(38)40)24-13-6-5-11-22(24)4/h5-16,20,30H,17-19H2,1-4H3,(H,35,39)