N-(2-tert-butyl-4-iodanyl-phenyl)-7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-imine

Systemtic Name: N-(2-tert-butyl-4-iodanyl-phenyl)-7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-imine Openeye Name: N-(2-tert-butyl-4-iodo-phenyl)-7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-imine CAS Name: N-(2-tert-butyl-4-iodophenyl)-7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-imine IUPAC Name: N-(2-tert-butyl-4-iodophenyl)-7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-imine Traditional Name: (2-tert-butyl-4-iodo-phenyl)-(7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)amine Formula: C22H31IN2S MolecularWeight: 482.46441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)I)N=C2N(CC3(S2)CCCC3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)I)N=C2N(CC3(S2)CCCC3)C4CCCC4

InChI

InChI=1S/C22H31IN2S/c1-21(2,3)18-14-16(23)10-11-19(18)24-20-25(17-8-4-5-9-17)15-22(26-20)12-6-7-13-22/h10-11,14,17H,4-9,12-13,15H2,1-3H3