2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylmethylamino]-N-(1-methyl-2-oxidanylidene-5-pyridin-2-yl-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-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylmethylamino]-N-[1-methyl-2-oxo-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonylmethylamino]-N-[1-methyl-2-oxo-5-(2-pyridinyl)-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-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylmethylamino]-N-[2-keto-1-methyl-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]propionamide Formula: C24H26N6O5S MolecularWeight: 510.56544

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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=N4)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=N4)C

InChI

InChI=1S/C24H26N6O5S/c1-14-21(16(3)35-29-14)36(33,34)13-26-15(2)23(31)28-22-24(32)30(4)19-11-6-5-9-17(19)20(27-22)18-10-7-8-12-25-18/h5-12,15,22,26H,13H2,1-4H3,(H,28,31)