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

Systemtic Name: N-(3-bromophenyl)-1-(furan-2-ylmethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-bromophenyl)-1-(2-furylmethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-bromophenyl)-1-(2-furanylmethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-bromophenyl)-1-(furan-2-ylmethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-bromophenyl)-1-(2-furfuryl)-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)CC3=CC=CO3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)CC3=CC=CO3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C19H20BrN3O3S/c20-14-3-1-4-15(11-14)21-18(25)22-8-6-19(7-9-22)23(17(24)13-27-19)12-16-5-2-10-26-16/h1-5,10-11H,6-9,12-13H2,(H,21,25)