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2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide

2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name:2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide
Openeye Name:2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide
CAS Name:2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide
IUPAC Name:2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide
Traditional Name:2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propionamide
Formula: C24H25N5O5S
MolecularWeight: 495.5508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C


InChI

InChI=1S/C24H25N5O5S/c1-14-21(16(3)34-27-14)35(32,33)28-15(2)23(30)26-22-24(31)29(4)19-13-9-8-12-18(19)20(25-22)17-10-6-5-7-11-17/h5-13,15,22,28H,1-4H3,(H,26,30)


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