N-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[(3S)-chroman-3-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[(3S)-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[(3S)-chroman-3-yl]methyl]-2-(3-thienyl)acetamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)CNC(=O)CC3=CSC=C3

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)CNC(=O)CC3=CSC=C3

InChI

InChI=1S/C16H17NO2S/c18-16(8-12-5-6-20-11-12)17-9-13-7-14-3-1-2-4-15(14)19-10-13/h1-6,11,13H,7-10H2,(H,17,18)/t13-/m0/s1