[(1R,3R)-2-methyl-3-thiophen-2-ylcarbonyl-cyclopentyl]-thiophen-2-yl-methanone

Systemtic Name: [(1R,3R)-2-methyl-3-thiophen-2-ylcarbonyl-cyclopentyl]-thiophen-2-yl-methanone Openeye Name: [(1R,3R)-2-methyl-3-(thiophene-2-carbonyl)cyclopentyl]-(2-thienyl)methanone CAS Name: [(1R,3R)-2-methyl-3-[oxo(thiophen-2-yl)methyl]cyclopentyl]-thiophen-2-ylmethanone IUPAC Name: [(1R,3R)-2-methyl-3-(thiophene-2-carbonyl)cyclopentyl]-thiophen-2-ylmethanone Traditional Name: [(1R,3R)-2-methyl-3-(2-thenoyl)cyclopentyl]-(2-thienyl)methanone Formula: C16H16O2S2 MolecularWeight: 304.42704

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1C(=O)C2=CC=CS2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1[C@@H](CC[C@H]1C(=O)C2=CC=CS2)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H16O2S2/c1-10-11(15(17)13-4-2-8-19-13)6-7-12(10)16(18)14-5-3-9-20-14/h2-5,8-12H,6-7H2,1H3/t11-,12-/m1/s1