2-[[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethylphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-benzylidene]malononitrile Formula: C24H28N4S MolecularWeight: 404.57092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C=C(C#N)C#N)N=C2N(C3(CCCC3)CS2)C4CCCC4

Isomeric SMILES

CCC1=C(C=CC(=C1)C=C(C#N)C#N)N=C2N(C3(CCCC3)CS2)C4CCCC4

InChI

InChI=1S/C24H28N4S/c1-2-20-14-18(13-19(15-25)16-26)9-10-22(20)27-23-28(21-7-3-4-8-21)24(17-29-23)11-5-6-12-24/h9-10,13-14,21H,2-8,11-12,17H2,1H3