3-phenyl-1-[8-(2-thiophen-2-ylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one

Systemtic Name: 3-phenyl-1-[8-(2-thiophen-2-ylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 3-phenyl-1-[8-[2-(2-thienyl)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 1-[8-(1-oxo-2-thiophen-2-ylethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-1-propanone IUPAC Name: 3-phenyl-1-[8-(2-thiophen-2-ylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 3-phenyl-1-[8-[2-(2-thienyl)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Formula: C22H26N2O2S2 MolecularWeight: 414.58404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H26N2O2S2/c25-20(9-8-18-5-2-1-3-6-18)24-14-16-28-22(24)10-12-23(13-11-22)21(26)17-19-7-4-15-27-19/h1-7,15H,8-14,16-17H2