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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethylphenyl)propanamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethylphenyl)propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H22N2OS/c1-3-14-4-6-16(7-5-14)19-18(21)13(2)20-10-8-17-15(12-20)9-11-22-17/h4-7,9,11,13H,3,8,10,12H2,1-2H3,(H,19,21)