1-(2-methoxyethyl)-N-(4-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-(4-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-methoxyethyl)-2-oxo-N-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(2-methoxyethyl)-N-(4-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2-methoxyethyl)-N-(4-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-1-(2-methoxyethyl)-N-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CCOC

InChI

InChI=1S/C18H25N3O3S/c1-14-3-5-15(6-4-14)19-17(23)20-9-7-18(8-10-20)21(11-12-24-2)16(22)13-25-18/h3-6H,7-13H2,1-2H3,(H,19,23)