2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylmethylamino]-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)sulfonylmethylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylmethylamino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonylmethylamino]-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)sulfonylmethylamino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylmethylamino]-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C25H27N5O5S MolecularWeight: 509.57738

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H27N5O5S/c1-15-22(17(3)35-29-15)36(33,34)14-26-16(2)24(31)28-23-25(32)30(4)20-13-9-8-12-19(20)21(27-23)18-10-6-5-7-11-18/h5-13,16,23,26H,14H2,1-4H3,(H,28,31)