N-(2-bromophenyl)-1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-bromophenyl)-1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-bromophenyl)-1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-bromophenyl)-1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-bromophenyl)-1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-bromophenyl)-1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H20BrN3O2S2 MolecularWeight: 466.415

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=CS3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CS3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C19H20BrN3O2S2/c20-14-4-1-2-5-15(14)21-18(25)22-9-7-19(8-10-22)23(11-13-27-19)17(24)16-6-3-12-26-16/h1-6,12H,7-11,13H2,(H,21,25)