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4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(thiophen-2-ylsulfonylamino)pentanamide

4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(thiophen-2-ylsulfonylamino)pentanamide

Systemtic Name:4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(thiophen-2-ylsulfonylamino)pentanamide
Openeye Name:4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(2-thienylsulfonylamino)pentanamide
CAS Name:4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(thiophen-2-ylsulfonylamino)pentanamide
IUPAC Name:4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(thiophen-2-ylsulfonylamino)pentanamide
Traditional Name:N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-methyl-2-(2-thienylsulfonylamino)valeramide
Formula: C26H28N4O4S2
MolecularWeight: 524.65492
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C26H28N4O4S2/c1-17(2)16-20(29-36(33,34)22-14-9-15-35-22)25(31)28-24-26(32)30(3)21-13-8-7-12-19(21)23(27-24)18-10-5-4-6-11-18/h4-15,17,20,24,29H,16H2,1-3H3,(H,28,31)


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