N-(7-butan-2-yl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(7-butan-2-yl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-2-methoxy-N-(7-sec-butyl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)benzamide CAS Name: N-(7-butan-2-yl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)-5-chloro-2-methoxybenzamide IUPAC Name: N-(7-butan-2-yl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-(7-sec-butyl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)benzamide Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2(CCCC2)SC1=NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC(C)N1CC2(CCCC2)SC1=NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H25ClN2O2S/c1-4-13(2)22-12-19(9-5-6-10-19)25-18(22)21-17(23)15-11-14(20)7-8-16(15)24-3/h7-8,11,13H,4-6,9-10,12H2,1-3H3