3-chloranyl-N-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(3S,5S)-3,5-dimethylpiperidino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C18H21ClN2O2S/c1-11-7-12(2)10-21(9-11)15(22)8-20-18(23)17-16(19)13-5-3-4-6-14(13)24-17/h3-6,11-12H,7-10H2,1-2H3,(H,20,23)/t11-,12-/m0/s1