N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfinyl]ethanamide

Systemtic Name: N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfinyl]ethanamide Openeye Name: N-[2-(3,5-dimethylisoxazol-4-yl)ethyl]-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfinyl]acetamide CAS Name: N-[2-(3,5-dimethyl-4-isoxazolyl)ethyl]-2-[[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methylsulfinyl]acetamide IUPAC Name: N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methylsulfinyl]acetamide Traditional Name: N-[2-(3,5-dimethylisoxazol-4-yl)ethyl]-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfinyl]acetamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCNC(=O)CS(=O)CC2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)CCNC(=O)CS(=O)CC2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H25N5O3S/c1-17-21(18(2)31-26-17)10-11-24-22(29)16-32(30)15-19-14-25-28(20-8-4-3-5-9-20)23(19)27-12-6-7-13-27/h3-9,12-14H,10-11,15-16H2,1-2H3,(H,24,29)