4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-2,3-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-2,3-dimethyl-benzenecarbonitrile Openeye Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-2,3-dimethyl-benzonitrile CAS Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-2,3-dimethylbenzonitrile IUPAC Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-2,3-dimethylbenzonitrile Traditional Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-2,3-dimethyl-benzonitrile Formula: C21H27N3S MolecularWeight: 353.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N=C2N(C3(CCCC3)CS2)C4CCCC4)C#N

Isomeric SMILES

CC1=C(C=CC(=C1C)N=C2N(C3(CCCC3)CS2)C4CCCC4)C#N

InChI

InChI=1S/C21H27N3S/c1-15-16(2)19(10-9-17(15)13-22)23-20-24(18-7-3-4-8-18)21(14-25-20)11-5-6-12-21/h9-10,18H,3-8,11-12,14H2,1-2H3