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

Systemtic Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]anilino)propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c19-17(22)7-10-21(15-4-2-1-3-5-15)18(23)13-20-9-6-16-14(12-20)8-11-24-16/h1-5,8,11H,6-7,9-10,12-13H2,(H2,19,22)