N-[(1R)-1-thiophen-2-ylpropyl]ethanamide

Systemtic Name: N-[(1R)-1-thiophen-2-ylpropyl]ethanamide Openeye Name: N-[(1R)-1-(2-thienyl)propyl]acetamide CAS Name: N-[(1R)-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[(1R)-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[(1R)-1-(2-thienyl)propyl]acetamide Formula: C9H13NOS MolecularWeight: 183.27062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C

Isomeric SMILES

CC[C@H](C1=CC=CS1)NC(=O)C

InChI

InChI=1S/C9H13NOS/c1-3-8(10-7(2)11)9-5-4-6-12-9/h4-6,8H,3H2,1-2H3,(H,10,11)/t8-/m1/s1