(5S)-5-methyl-N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-methyl-N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-methyl-N-[(1R)-1-(4-pyridyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-methyl-N-[(1R)-1-(4-pyridyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)N[C@H](C)C3=CC=NC=C3

InChI

InChI=1S/C17H20N2OS/c1-11-3-4-15-14(9-11)10-16(21-15)17(20)19-12(2)13-5-7-18-8-6-13/h5-8,10-12H,3-4,9H2,1-2H3,(H,19,20)/t11-,12+/m0/s1