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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C19H21N3OS2/c20-13-19(7-1-2-8-19)21-17(23)12-22-9-5-15-14(6-11-25-15)18(22)16-4-3-10-24-16/h3-4,6,10-11,18H,1-2,5,7-9,12H2,(H,21,23)/t18-/m1/s1