N-[(1R)-1-(furan-2-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C14H15NO2S/c1-9(11-5-3-7-17-11)15-14(16)13-8-10-4-2-6-12(10)18-13/h3,5,7-9H,2,4,6H2,1H3,(H,15,16)/t9-/m1/s1