3-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one

Systemtic Name: 3-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Openeye Name: 3-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-(2-thienyl)thiazol-3-yl]imino-1-isobutyl-indolin-2-one CAS Name: 3-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-thiophen-2-yl-3-thiazolyl]imino]-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-[[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Traditional Name: 1-isobutyl-3-[[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-(2-thienyl)-4-thiazolin-3-yl]imino]oxindole Formula: C30H28N6O2S2 MolecularWeight: 568.71232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CS4)N=C5C6=CC=CC=C6N(C5=O)CC(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CS4)N=C5C6=CC=CC=C6N(C5=O)CC(C)C

InChI

InChI=1S/C30H28N6O2S2/c1-19(2)17-34-23-14-9-8-13-22(23)27(28(34)37)32-35-24(25-15-10-16-39-25)18-40-30(35)31-26-20(3)33(4)36(29(26)38)21-11-6-5-7-12-21/h5-16,18-19H,17H2,1-4H3