N-(tert-butylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C15H23N3O2S/c1-10(13(19)16-14(20)17-15(2,3)4)18-7-5-12-11(9-18)6-8-21-12/h6,8,10H,5,7,9H2,1-4H3,(H2,16,17,19,20)