3-tert-butyl-4-[(7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)amino]benzenecarbonitrile

Systemtic Name: 3-tert-butyl-4-[(7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)amino]benzenecarbonitrile Openeye Name: 3-tert-butyl-4-[(7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)amino]benzonitrile CAS Name: 3-tert-butyl-4-[(7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)amino]benzonitrile IUPAC Name: 3-tert-butyl-4-[(7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)amino]benzonitrile Traditional Name: 3-tert-butyl-4-[(7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)amino]benzonitrile Formula: C23H31N3S MolecularWeight: 381.57734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3S/c1-22(2,3)19-14-17(15-24)10-11-20(19)25-21-26(18-8-4-5-9-18)16-23(27-21)12-6-7-13-23/h10-11,14,18H,4-9,12-13,16H2,1-3H3