5-ethyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-3-carboxamide

Systemtic Name: 5-ethyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-3-carboxamide Openeye Name: 5-ethyl-N-[(1R)-1-(4-pyridyl)ethyl]thiophene-3-carboxamide CAS Name: 5-ethyl-N-[(1R)-1-pyridin-4-ylethyl]-3-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-3-carboxamide Traditional Name: 5-ethyl-N-[(1R)-1-(4-pyridyl)ethyl]thiophene-3-carboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CCC1=CC(=CS1)C(=O)N[C@H](C)C2=CC=NC=C2

InChI

InChI=1S/C14H16N2OS/c1-3-13-8-12(9-18-13)14(17)16-10(2)11-4-6-15-7-5-11/h4-10H,3H2,1-2H3,(H,16,17)/t10-/m1/s1