N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C13H20N4O5S MolecularWeight: 344.3867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C13H20N4O5S/c1-8-13(9(2)22-17-8)23(20,21)15-6-5-11(18)14-7-12(19)16-10-3-4-10/h10,15H,3-7H2,1-2H3,(H,14,18)(H,16,19)