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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(2-thenylthio)acetamide Formula: C16H17NO2S2 MolecularWeight: 319.44168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CSCC3=CC=CS3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C16H17NO2S2/c18-16(11-20-10-12-4-3-9-21-12)17-14-7-8-19-15-6-2-1-5-13(14)15/h1-6,9,14H,7-8,10-11H2,(H,17,18)/t14-/m0/s1