N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-keto-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O3S/c1-16-5-4-6-17(2)21(16)24-22(28)25-13-11-23(12-14-25)26(20(27)15-30-23)18-7-9-19(29-3)10-8-18/h4-10H,11-15H2,1-3H3,(H,24,28)