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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCN1CCC2=C(C1C3=CC=CC=C3)C=CS2

Isomeric SMILES

CNC(=O)NC(=O)CCN1CCC2=C(C1C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C18H21N3O2S/c1-19-18(23)20-16(22)8-11-21-10-7-15-14(9-12-24-15)17(21)13-5-3-2-4-6-13/h2-6,9,12,17H,7-8,10-11H2,1H3,(H2,19,20,22,23)