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

Systemtic Name: 3-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]anilino)propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)N(CCC(=O)N)C3=CC=CC=C3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)N(CCC(=O)N)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C20H25N3O2S/c1-2-17-16-10-13-26-18(16)8-11-22(17)14-20(25)23(12-9-19(21)24)15-6-4-3-5-7-15/h3-7,10,13,17H,2,8-9,11-12,14H2,1H3,(H2,21,24)