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

Systemtic Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-methyl-benzenecarbonitrile Openeye Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-methyl-benzonitrile CAS Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-methylbenzonitrile IUPAC Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-methylbenzonitrile Traditional Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-methyl-benzonitrile Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)N=C2N(C3(CCCC3)CS2)C4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)N=C2N(C3(CCCC3)CS2)C4CCCC4

InChI

InChI=1S/C20H25N3S/c1-15-12-16(13-21)8-9-18(15)22-19-23(17-6-2-3-7-17)20(14-24-19)10-4-5-11-20/h8-9,12,17H,2-7,10-11,14H2,1H3