2-cyclohexylimino-N-[(4R)-4-(2-methylbutan-2-yl)cyclohexen-1-yl]-4-(4-nitrophenyl)-1,3-thiazol-3-amine

Systemtic Name: 2-cyclohexylimino-N-[(4R)-4-(2-methylbutan-2-yl)cyclohexen-1-yl]-4-(4-nitrophenyl)-1,3-thiazol-3-amine Openeye Name: 2-cyclohexylimino-N-[(4R)-4-(1,1-dimethylpropyl)cyclohexen-1-yl]-4-(4-nitrophenyl)thiazol-3-amine CAS Name: 2-cyclohexylimino-N-[(4R)-4-(2-methylbutan-2-yl)-1-cyclohexenyl]-4-(4-nitrophenyl)-3-thiazolamine IUPAC Name: 2-cyclohexylimino-N-[(4R)-4-(2-methylbutan-2-yl)cyclohexen-1-yl]-4-(4-nitrophenyl)-1,3-thiazol-3-amine Traditional Name: [(4R)-4-tert-amylcyclohexen-1-yl]-[2-cyclohexylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C26H36N4O2S MolecularWeight: 468.65464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=CC1)NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)[C@@H]1CCC(=CC1)NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H36N4O2S/c1-4-26(2,3)20-12-14-22(15-13-20)28-29-24(19-10-16-23(17-11-19)30(31)32)18-33-25(29)27-21-8-6-5-7-9-21/h10-11,14,16-18,20-21,28H,4-9,12-13,15H2,1-3H3/t20-/m0/s1