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

Systemtic Name: 5-propyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-3-carboxamide Openeye Name: 5-propyl-N-[(1R)-1-(4-pyridyl)ethyl]thiophene-3-carboxamide CAS Name: 5-propyl-N-[(1R)-1-pyridin-4-ylethyl]-3-thiophenecarboxamide IUPAC Name: 5-propyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-3-carboxamide Traditional Name: 5-propyl-N-[(1R)-1-(4-pyridyl)ethyl]thiophene-3-carboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N[C@H](C)C2=CC=NC=C2

InChI

InChI=1S/C15H18N2OS/c1-3-4-14-9-13(10-19-14)15(18)17-11(2)12-5-7-16-8-6-12/h5-11H,3-4H2,1-2H3,(H,17,18)/t11-/m1/s1