4-[3-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[3-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[3-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[3-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[3-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethylpyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[3-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C26H32N6OS MolecularWeight: 476.63688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C4=NN=C(SC4)NC5CCCCC5

Isomeric SMILES

CC1=CC(=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C4=NN=C(SC4)NC5CCCCC5

InChI

InChI=1S/C26H32N6OS/c1-17-15-22(23-16-34-26(29-28-23)27-20-11-7-5-8-12-20)18(2)31(17)24-19(3)30(4)32(25(24)33)21-13-9-6-10-14-21/h6,9-10,13-15,20H,5,7-8,11-12,16H2,1-4H3,(H,27,29)