3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (4-tert-amylcyclohexylidene)-[4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])CC1

InChI

InChI=1S/C25H29N5O2S/c1-4-25(2,3)19-9-11-20(12-10-19)28-29-23(18-7-13-22(14-8-18)30(31)32)17-33-24(29)27-21-6-5-15-26-16-21/h5-8,13-17,19H,4,9-12H2,1-3H3