N-(3-chloranyl-4-methyl-phenyl)-1-(furan-2-ylmethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(furan-2-ylmethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(2-furylmethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-(2-furanylmethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(furan-2-ylmethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-(2-furfuryl)-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CO4)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-14-4-5-15(11-17(14)21)22-19(26)23-8-6-20(7-9-23)24(18(25)13-28-20)12-16-3-2-10-27-16/h2-5,10-11H,6-9,12-13H2,1H3,(H,22,26)