2-[[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-methyl-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methylindol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]methyl]benzonitrile Formula: C33H36N4OS MolecularWeight: 536.73014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C4C(=O)N(C(=NC5CCCCC5)S4)C6CCCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C4C(=O)N(C(=NC5CCCCC5)S4)C6CCCCC6

InChI

InChI=1S/C33H36N4OS/c1-23-29(28-18-10-11-19-30(28)36(23)22-25-13-9-8-12-24(25)21-34)20-31-32(38)37(27-16-6-3-7-17-27)33(39-31)35-26-14-4-2-5-15-26/h8-13,18-20,26-27H,2-7,14-17,22H2,1H3