2-(3-azanyl-5,7,8-trimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: 2-(3-azanyl-5,7,8-trimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: 2-(3-amino-5,7,8-trimethyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[2-methyl-1-[5-(m-tolylmethyl)-1,3,4-oxadiazole-2-carbonyl]propyl]acetamide CAS Name: 2-(3-amino-5,7,8-trimethyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide IUPAC Name: 2-(3-amino-5,7,8-trimethyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide Traditional Name: 2-(3-amino-2-keto-5,7,8-trimethyl-3H-1,4-benzodiazepin-1-yl)-N-[2-methyl-1-[5-(3-methylbenzyl)-1,3,4-oxadiazole-2-carbonyl]propyl]acetamide Formula: C29H34N6O4 MolecularWeight: 530.61806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(O2)C(=O)C(C(C)C)NC(=O)CN3C4=CC(=C(C=C4C(=NC(C3=O)N)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(O2)C(=O)C(C(C)C)NC(=O)CN3C4=CC(=C(C=C4C(=NC(C3=O)N)C)C)C

InChI

InChI=1S/C29H34N6O4/c1-15(2)25(26(37)28-34-33-24(39-28)13-20-9-7-8-16(3)10-20)32-23(36)14-35-22-12-18(5)17(4)11-21(22)19(6)31-27(30)29(35)38/h7-12,15,25,27H,13-14,30H2,1-6H3,(H,32,36)