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

Systemtic Name: N-(ethylcarbamoyl)-2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC(=O)NCC)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1CC(=O)NC(=O)NCC)SC=C2

InChI

InChI=1S/C14H21N3O2S/c1-3-11-10-6-8-20-12(10)5-7-17(11)9-13(18)16-14(19)15-4-2/h6,8,11H,3-5,7,9H2,1-2H3,(H2,15,16,18,19)/t11-/m1/s1