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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S2/c23-17(21-19(24)20-13-4-1-2-5-13)12-22-9-7-15-14(8-11-26-15)18(22)16-6-3-10-25-16/h3,6,8,10-11,13,18H,1-2,4-5,7,9,12H2,(H2,20,21,23,24)/t18-/m1/s1