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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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