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

Systemtic Name: N-(4-ethylphenyl)-1-(2-methoxyethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-ethylphenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-ethylphenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-ethylphenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CCOC

InChI

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