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

Systemtic Name: N-(3-ethylphenyl)-1-(3-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-ethylphenyl)-1-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-ethylphenyl)-1-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-ethylphenyl)-1-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-ethylphenyl)-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:

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC(=CC=C4)OC

InChI

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