N-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C17H19NOS/c1-12(13-7-3-2-4-8-13)18-17(19)15-11-20-16-10-6-5-9-14(15)16/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,18,19)/t12-/m1/s1