(4-bromophenyl)-(8-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (4-bromophenyl)-(8-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (4-bromophenyl)-[8-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: (4-bromophenyl)-[8-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (4-bromophenyl)-[8-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: (4-bromophenyl)-[8-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C19H19BrN2O2S2 MolecularWeight: 451.40036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H19BrN2O2S2/c20-15-5-3-14(4-6-15)17(23)22-11-13-26-19(22)7-9-21(10-8-19)18(24)16-2-1-12-25-16/h1-6,12H,7-11,13H2