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

Systemtic Name: N-(4-ethylphenyl)-1-(furan-2-ylmethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-ethylphenyl)-1-(2-furylmethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-ethylphenyl)-1-(2-furanylmethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-ethylphenyl)-1-(furan-2-ylmethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-ethylphenyl)-1-(2-furfuryl)-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CO4

InChI

InChI=1S/C21H25N3O3S/c1-2-16-5-7-17(8-6-16)22-20(26)23-11-9-21(10-12-23)24(19(25)15-28-21)14-18-4-3-13-27-18/h3-8,13H,2,9-12,14-15H2,1H3,(H,22,26)