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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-10-11-4-8-21-12(11)3-6-17(10)9-13(18)16-14(19)15-5-7-20-2/h4,8,10H,3,5-7,9H2,1-2H3,(H2,15,16,18,19)/t10-/m0/s1