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

Systemtic Name: 3-methyl-4-[(9-pentan-3-yl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]benzenecarbonitrile Openeye Name: 4-[[9-(1-ethylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-ylidene]amino]-3-methyl-benzonitrile CAS Name: 3-methyl-4-[(9-pentan-3-yl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]benzonitrile IUPAC Name: 3-methyl-4-[(9-pentan-3-yl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]benzonitrile Traditional Name: 4-[[9-(1-ethylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-ylidene]amino]-3-methyl-benzonitrile Formula: C20H27N3S MolecularWeight: 341.51348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=NC2=C(C=C(C=C2)C#N)C)SCC13CCCC3

Isomeric SMILES

CCC(CC)N1C(=NC2=C(C=C(C=C2)C#N)C)SCC13CCCC3

InChI

InChI=1S/C20H27N3S/c1-4-17(5-2)23-19(24-14-20(23)10-6-7-11-20)22-18-9-8-16(13-21)12-15(18)3/h8-9,12,17H,4-7,10-11,14H2,1-3H3