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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(isoamylcarbamoyl)acetamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1CCC2=C(C1)C=CS2

InChI

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