N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-thienyl)propanamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-thienyl)propionamide Formula: C17H19NO3S MolecularWeight: 317.40266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C17H19NO3S/c1-12(18-17(19)5-2-13-6-9-22-11-13)14-3-4-15-16(10-14)21-8-7-20-15/h3-4,6,9-12H,2,5,7-8H2,1H3,(H,18,19)/t12-/m0/s1