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

Systemtic Name: cyclopentyl-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: cyclopentyl-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: cyclopentyl-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: cyclopentyl-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: cyclopentyl-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C17H19NOS2 MolecularWeight: 317.46886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NOS2/c19-17(12-4-1-2-5-12)18-9-7-14-13(8-11-21-14)16(18)15-6-3-10-20-15/h3,6,8,10-12,16H,1-2,4-5,7,9H2/t16-/m1/s1