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

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-11(14-10-13(21-2)7-8-15(14)22-3)19-18(20)17-9-12-5-4-6-16(12)23-17/h7-11H,4-6H2,1-3H3,(H,19,20)/t11-/m1/s1