N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H18N2O3S/c1-11(12-5-3-7-14(9-12)19(21)22)18(2)17(20)16-10-13-6-4-8-15(13)23-16/h3,5,7,9-11H,4,6,8H2,1-2H3/t11-/m1/s1