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

Systemtic Name: N-(2-acetamidoethyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-acetamidoethyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NCCNC(=O)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NCCNC(=O)C)SC=C2

InChI

InChI=1S/C15H23N3O2S/c1-3-13-12-5-9-21-14(12)4-8-18(13)10-15(20)17-7-6-16-11(2)19/h5,9,13H,3-4,6-8,10H2,1-2H3,(H,16,19)(H,17,20)