3-cyclopentyl-1-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[(2S)-2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]propan-1-one Formula: C16H23NOS2 MolecularWeight: 309.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2N(CCS2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(S1)[C@H]2N(CCS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C16H23NOS2/c1-12-6-8-14(20-12)16-17(10-11-19-16)15(18)9-7-13-4-2-3-5-13/h6,8,13,16H,2-5,7,9-11H2,1H3/t16-/m0/s1