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

Systemtic Name: N-[(5R,6R)-5-oxidanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]-2-propan-2-yl-benzamide Openeye Name: N-[(5R,6R)-5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]-2-isopropyl-benzamide CAS Name: N-[(5R,6R)-5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]-2-propan-2-ylbenzamide IUPAC Name: N-[(5R,6R)-5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]-2-propan-2-ylbenzamide Traditional Name: N-[(5R,6R)-5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]-2-isopropyl-benzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1C(=O)NC2C(CC3=C2SC=C3)O

Isomeric SMILES

CC(C)C1=CC=CC=C1C(=O)N[C@@H]2[C@@H](CC3=C2SC=C3)O

InChI

InChI=1S/C17H19NO2S/c1-10(2)12-5-3-4-6-13(12)17(20)18-15-14(19)9-11-7-8-21-16(11)15/h3-8,10,14-15,19H,9H2,1-2H3,(H,18,20)/t14-,15-/m1/s1