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

Systemtic Name: 3-cyclopentyl-1-[8-(2-thiophen-2-ylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[8-[2-(2-thienyl)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[8-(1-oxo-2-thiophen-2-ylethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[8-(2-thiophen-2-ylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[8-[2-(2-thienyl)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Formula: C21H30N2O2S2 MolecularWeight: 406.6051

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C21H30N2O2S2/c24-19(8-7-17-4-1-2-5-17)23-13-15-27-21(23)9-11-22(12-10-21)20(25)16-18-6-3-14-26-18/h3,6,14,17H,1-2,4-5,7-13,15-16H2