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

Systemtic Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]amino]propanamide Openeye Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]amino]propanamide CAS Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]amino]propanamide IUPAC Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]amino]propanamide Traditional Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]amino]propionamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(CNCCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(CNCCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c19-18(22)6-9-20-12-16(14-4-2-1-3-5-14)21-10-7-17-15(13-21)8-11-23-17/h1-5,8,11,16,20H,6-7,9-10,12-13H2,(H2,19,22)