(2R)-N-[(1S)-1-thiophen-2-ylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[(1S)-1-thiophen-2-ylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-(2-thienyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[(1S)-1-thiophen-2-ylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[(1S)-1-thiophen-2-ylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-(2-thienyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C15H15NOS2 MolecularWeight: 289.4157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)[C@H]2CC3=CC=CC=C3S2

InChI

InChI=1S/C15H15NOS2/c1-10(12-7-4-8-18-12)16-15(17)14-9-11-5-2-3-6-13(11)19-14/h2-8,10,14H,9H2,1H3,(H,16,17)/t10-,14+/m0/s1