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

Systemtic Name: 4-bromanyl-5-ethyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide Openeye Name: 4-bromo-5-ethyl-N-[(1R)-1-(4-pyridyl)ethyl]thiophene-2-carboxamide CAS Name: 4-bromo-5-ethyl-N-[(1R)-1-pyridin-4-ylethyl]-2-thiophenecarboxamide IUPAC Name: 4-bromo-5-ethyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide Traditional Name: 4-bromo-5-ethyl-N-[(1R)-1-(4-pyridyl)ethyl]thiophene-2-carboxamide Formula: C14H15BrN2OS MolecularWeight: 339.2507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC(C)C2=CC=NC=C2)Br

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N[C@H](C)C2=CC=NC=C2)Br

InChI

InChI=1S/C14H15BrN2OS/c1-3-12-11(15)8-13(19-12)14(18)17-9(2)10-4-6-16-7-5-10/h4-9H,3H2,1-2H3,(H,17,18)/t9-/m1/s1