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

Systemtic Name: N-phenyl-3-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide Openeye Name: N-phenyl-3-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide CAS Name: N-phenyl-3-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide IUPAC Name: N-phenyl-3-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide Traditional Name: N-phenyl-3-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propionamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CS3)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N2OS2/c23-19(21-15-5-2-1-3-6-15)9-12-22-11-8-17-16(10-14-25-17)20(22)18-7-4-13-24-18/h1-7,10,13-14,20H,8-9,11-12H2,(H,21,23)/t20-/m0/s1