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

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H16BrNOS MolecularWeight: 350.27334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H16BrNOS/c1-10(12-6-2-3-7-13(12)17)18-16(19)15-9-11-5-4-8-14(11)20-15/h2-3,6-7,9-10H,4-5,8H2,1H3,(H,18,19)/t10-/m1/s1