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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H21N3O2S/c19-14(17-15(20)16-12-3-1-2-4-12)10-18-7-5-13-11(9-18)6-8-21-13/h6,8,12H,1-5,7,9-10H2,(H2,16,17,19,20)