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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC(=O)NC3CCCC3)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC(=O)NC3CCCC3)SC=C2

InChI

InChI=1S/C16H23N3O2S/c1-11-13-7-9-22-14(13)6-8-19(11)10-15(20)18-16(21)17-12-4-2-3-5-12/h7,9,11-12H,2-6,8,10H2,1H3,(H2,17,18,20,21)