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

Systemtic Name: N-(3,4-dimethylphenyl)-1-(3-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-1-(3-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=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC(=CC=C4)OC)C

Isomeric SMILES

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

InChI

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