N-(3,4-dimethylphenyl)-1-(2-methoxyethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-(2-methoxyethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-14-4-5-16(12-15(14)2)20-18(24)21-8-6-19(7-9-21)22(10-11-25-3)17(23)13-26-19/h4-5,12H,6-11,13H2,1-3H3,(H,20,24)