N-[1-(furan-2-yl)propan-2-yl]-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfinyl]ethanamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfinyl]ethanamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfinyl]acetamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-2-[[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methylsulfinyl]acetamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-2-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methylsulfinyl]acetamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfinyl]acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)CS(=O)CC2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)CS(=O)CC2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-18(14-21-10-7-13-30-21)25-22(28)17-31(29)16-19-15-24-27(20-8-3-2-4-9-20)23(19)26-11-5-6-12-26/h2-13,15,18H,14,16-17H2,1H3,(H,25,28)