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

Systemtic Name: 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-thenylcarbamoyl)acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC(=O)NCC3=CC=CS3)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1CC(=O)NC(=O)NCC3=CC=CS3)SC=C2

InChI

InChI=1S/C16H19N3O2S2/c1-11-13-5-8-23-14(13)4-6-19(11)10-15(20)18-16(21)17-9-12-3-2-7-22-12/h2-3,5,7-8,11H,4,6,9-10H2,1H3,(H2,17,18,20,21)/t11-/m1/s1