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

Systemtic Name: 2,3-dimethyl-4-[[9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-ylidene]amino]benzenecarbonitrile Openeye Name: 4-[(9-isobutyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-2,3-dimethyl-benzonitrile CAS Name: 2,3-dimethyl-4-[[9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-ylidene]amino]benzonitrile IUPAC Name: 2,3-dimethyl-4-[[9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-ylidene]amino]benzonitrile Traditional Name: 4-[(9-isobutyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-2,3-dimethyl-benzonitrile Formula: C20H27N3S MolecularWeight: 341.51348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3S/c1-14(2)12-23-19(24-13-20(23)9-5-6-10-20)22-18-8-7-17(11-21)15(3)16(18)4/h7-8,14H,5-6,9-10,12-13H2,1-4H3