2-cyclopentyl-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-cyclopentyl-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-cyclopentyl-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-cyclopentyl-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-cyclopentyl-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C18H21NOS2 MolecularWeight: 331.49544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C18H21NOS2/c20-17(12-13-4-1-2-5-13)19-9-7-15-14(8-11-22-15)18(19)16-6-3-10-21-16/h3,6,8,10-11,13,18H,1-2,4-5,7,9,12H2/t18-/m1/s1