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

Systemtic Name: 3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-4-(3-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(3-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (4-tert-amylcyclohexylidene)-[4-(3-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(=CC=C4)[N+](=O)[O-])CC1

Isomeric SMILES

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

InChI

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