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

Systemtic Name: 1-(2-methoxyethyl)-2-oxidanylidene-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(2-methoxyethyl)-2-oxo-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2-methoxyethyl)-2-oxo-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-1-(2-methoxyethyl)-N-p-cumenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3S/c1-15(2)16-4-6-17(7-5-16)21-19(25)22-10-8-20(9-11-22)23(12-13-26-3)18(24)14-27-20/h4-7,15H,8-14H2,1-3H3,(H,21,25)