1-[1-(4-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(2-thienyl)ethanone CAS Name: 1-[1-[(4-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(2-thienyl)ethanone Formula: C20H21ClN2O2S2 MolecularWeight: 420.97594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H21ClN2O2S2/c21-16-5-3-15(4-6-16)19(25)23-11-13-27-20(23)7-9-22(10-8-20)18(24)14-17-2-1-12-26-17/h1-6,12H,7-11,13-14H2