N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[(4S)-thiochroman-4-yl]propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[(4S)-thiochroman-4-yl]propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O2S/c24-17(21-15-9-12-26-16-4-2-1-3-14(15)16)5-6-18-22-19(23-25-18)13-7-10-20-11-8-13/h1-4,7-8,10-11,15H,5-6,9,12H2,(H,21,24)/t15-/m0/s1