N-(3,5-dimethoxyphenyl)-2-oxidanylidene-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-oxidanylidene-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-benzyl-N-(3,5-dimethoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3,5-dimethoxyphenyl)-2-oxo-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-benzyl-N-(3,5-dimethoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-benzyl-N-(3,5-dimethoxyphenyl)-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H27N3O4S/c1-29-19-12-18(13-20(14-19)30-2)24-22(28)25-10-8-23(9-11-25)26(21(27)16-31-23)15-17-6-4-3-5-7-17/h3-7,12-14H,8-11,15-16H2,1-2H3,(H,24,28)