4-methyl-N-(5-oxa-9-thia-11-azaspiro[5.5]undec-10-en-10-yl)benzamide

Systemtic Name: 4-methyl-N-(5-oxa-9-thia-11-azaspiro[5.5]undec-10-en-10-yl)benzamide Openeye Name: 4-methyl-N-(5-oxa-9-thia-11-azaspiro[5.5]undec-10-en-10-yl)benzamide CAS Name: 4-methyl-N-(5-oxa-9-thia-11-azaspiro[5.5]undec-10-en-10-yl)benzamide IUPAC Name: 4-methyl-N-(5-oxa-9-thia-11-azaspiro[5.5]undec-10-en-10-yl)benzamide Traditional Name: 4-methyl-N-(5-oxa-9-thia-11-azaspiro[5.5]undec-10-en-10-yl)benzamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3(CCCCO3)CCS2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3(CCCCO3)CCS2

InChI

InChI=1S/C16H20N2O2S/c1-12-4-6-13(7-5-12)14(19)17-15-18-16(9-11-21-15)8-2-3-10-20-16/h4-7H,2-3,8-11H2,1H3,(H,17,18,19)