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

Systemtic Name: N-(ethylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(ethylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(ethylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(ethylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(ethylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-2-19-18(23)20-16(22)12-21-10-8-15-14(9-11-24-15)17(21)13-6-4-3-5-7-13/h3-7,9,11,17H,2,8,10,12H2,1H3,(H2,19,20,22,23)