5-nitro-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide Openeye Name: 5-nitro-N-[(1R)-1-(4-pyridyl)ethyl]thiophene-2-carboxamide CAS Name: 5-nitro-N-[(1R)-1-pyridin-4-ylethyl]-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide Traditional Name: 5-nitro-N-[(1R)-1-(4-pyridyl)ethyl]thiophene-2-carboxamide Formula: C12H11N3O3S MolecularWeight: 277.29904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c1-8(9-4-6-13-7-5-9)14-12(16)10-2-3-11(19-10)15(17)18/h2-8H,1H3,(H,14,16)/t8-/m1/s1