1-[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]ethanone

Systemtic Name: 1-[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]ethanone Openeye Name: 1-[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]ethanone CAS Name: 1-[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethylphenyl]ethanone IUPAC Name: 1-[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethylphenyl]ethanone Traditional Name: 1-[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]ethanone Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2OS/c1-3-17-14-18(16(2)25)10-11-20(17)23-21-24(19-8-4-5-9-19)22(15-26-21)12-6-7-13-22/h10-11,14,19H,3-9,12-13,15H2,1-2H3