3-chloranyl-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(2R)-2-(4-isopropylphenyl)-2-morpholino-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(2R)-2-(4-morpholinyl)-2-(4-propan-2-ylphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(2R)-2-morpholino-2-p-cumenyl-ethyl]benzothiophene-2-carboxamide Formula: C24H27ClN2O2S MolecularWeight: 443.00138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)N4CCOCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)N4CCOCC4

InChI

InChI=1S/C24H27ClN2O2S/c1-16(2)17-7-9-18(10-8-17)20(27-11-13-29-14-12-27)15-26-24(28)23-22(25)19-5-3-4-6-21(19)30-23/h3-10,16,20H,11-15H2,1-2H3,(H,26,28)/t20-/m0/s1