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

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1CCC2=C(C1C3=CC=CS3)C=CS2

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1CCC2=C([C@@H]1C3=CC=CS3)C=CS2

InChI

InChI=1S/C19H25N3O2S2/c1-13(2)5-8-20-19(24)21-17(23)12-22-9-6-15-14(7-11-26-15)18(22)16-4-3-10-25-16/h3-4,7,10-11,13,18H,5-6,8-9,12H2,1-2H3,(H2,20,21,23,24)/t18-/m1/s1