3-chloranyl-N-ethyl-N-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-ethyl-N-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-ethyl-N-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-ethyl-N-[(1R)-1-(4-methoxyphenyl)-2-phenylethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-ethyl-N-[(1R)-1-(4-methoxyphenyl)-2-phenylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-ethyl-N-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]benzothiophene-2-carboxamide Formula: C26H24ClNO2S MolecularWeight: 449.99226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CC1=CC=CC=C1)C2=CC=C(C=C2)OC)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCN([C@H](CC1=CC=CC=C1)C2=CC=C(C=C2)OC)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C26H24ClNO2S/c1-3-28(26(29)25-24(27)21-11-7-8-12-23(21)31-25)22(17-18-9-5-4-6-10-18)19-13-15-20(30-2)16-14-19/h4-16,22H,3,17H2,1-2H3/t22-/m1/s1