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

Systemtic Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCC2=C(C1C3=CC=CC=C3)C=CS2

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCC2=C(C1C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C19H21N3O2S/c1-2-10-20-19(24)21-17(23)13-22-11-8-16-15(9-12-25-16)18(22)14-6-4-3-5-7-14/h2-7,9,12,18H,1,8,10-11,13H2,(H2,20,21,23,24)