2-cyclopentyl-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: 2-cyclopentyl-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: 2-cyclopentyl-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: 2-cyclopentyl-N-[(4S)-thiochroman-4-yl]acetamide Formula: C16H21NOS MolecularWeight: 275.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)CC(=O)N[C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C16H21NOS/c18-16(11-12-5-1-2-6-12)17-14-9-10-19-15-8-4-3-7-13(14)15/h3-4,7-8,12,14H,1-2,5-6,9-11H2,(H,17,18)/t14-/m0/s1