3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCNS(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCNS(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C21H27N5O4S/c1-14-19(16(3)26(24-14)13-18-8-6-5-7-9-18)12-22-20(27)10-11-23-31(28,29)21-15(2)25-30-17(21)4/h5-9,23H,10-13H2,1-4H3,(H,22,27)