2,6-dimethyl-N-[(5R,6R)-5-oxidanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]benzamide

Systemtic Name: 2,6-dimethyl-N-[(5R,6R)-5-oxidanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]benzamide Openeye Name: N-[(5R,6R)-5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]-2,6-dimethyl-benzamide CAS Name: N-[(5R,6R)-5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]-2,6-dimethylbenzamide IUPAC Name: N-[(5R,6R)-5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]-2,6-dimethylbenzamide Traditional Name: N-[(5R,6R)-5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]-2,6-dimethyl-benzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2C(CC3=C2SC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N[C@@H]2[C@@H](CC3=C2SC=C3)O

InChI

InChI=1S/C16H17NO2S/c1-9-4-3-5-10(2)13(9)16(19)17-14-12(18)8-11-6-7-20-15(11)14/h3-7,12,14,18H,8H2,1-2H3,(H,17,19)/t12-,14-/m1/s1