N-[1-oxidanylidene-1-[(2-oxidanylidene-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]propan-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[1-oxidanylidene-1-[(2-oxidanylidene-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]propan-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[1-methyl-2-oxo-2-[(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]ethyl]-4-(2-thienyl)butanamide CAS Name: N-[1-oxo-1-[(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]propan-2-yl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[1-oxo-1-[(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]propan-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-keto-2-[(2-keto-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-methyl-ethyl]-4-(2-thienyl)butyramide Formula: C34H32N4O4S MolecularWeight: 592.70728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4)NC(=O)CCCC5=CC=CS5

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4)NC(=O)CCCC5=CC=CS5

InChI

InChI=1S/C34H32N4O4S/c1-23(35-30(40)20-10-16-26-17-11-21-43-26)33(41)37-32-34(42)38(22-29(39)24-12-4-2-5-13-24)28-19-9-8-18-27(28)31(36-32)25-14-6-3-7-15-25/h2-9,11-15,17-19,21,23,32H,10,16,20,22H2,1H3,(H,35,40)(H,37,41)