N-(2-butan-2-yl-4-thia-2-azaspiro[4.5]decan-3-ylidene)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(2-butan-2-yl-4-thia-2-azaspiro[4.5]decan-3-ylidene)-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-2-methoxy-N-(2-sec-butyl-4-thia-2-azaspiro[4.5]decan-3-ylidene)benzamide CAS Name: N-(2-butan-2-yl-4-thia-2-azaspiro[4.5]decan-3-ylidene)-5-chloro-2-methoxybenzamide IUPAC Name: N-(2-butan-2-yl-4-thia-2-azaspiro[4.5]decan-3-ylidene)-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-(2-sec-butyl-4-thia-2-azaspiro[4.5]decan-3-ylidene)benzamide Formula: C20H27ClN2O2S MolecularWeight: 394.95858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2(CCCCC2)SC1=NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC(C)N1CC2(CCCCC2)SC1=NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H27ClN2O2S/c1-4-14(2)23-13-20(10-6-5-7-11-20)26-19(23)22-18(24)16-12-15(21)8-9-17(16)25-3/h8-9,12,14H,4-7,10-11,13H2,1-3H3