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

Systemtic Name: 2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile Formula: C26H30N4OS MolecularWeight: 446.6076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#N)S2)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#N)S2)C5CCCCC5

InChI

InChI=1S/C26H30N4OS/c27-15-16-29-18-19(22-13-7-8-14-23(22)29)17-24-25(31)30(21-11-5-2-6-12-21)26(32-24)28-20-9-3-1-4-10-20/h7-8,13-14,17-18,20-21H,1-6,9-12,16H2