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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-10(2)8-16-15(20)17-14(19)9-18-6-4-13-12(11(18)3)5-7-21-13/h5,7,10-11H,4,6,8-9H2,1-3H3,(H2,16,17,19,20)/t11-/m0/s1