3-chloranyl-N-[1-[(1R)-1-phenylethyl]benzimidazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1-[(1R)-1-phenylethyl]benzimidazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-[(1R)-1-phenylethyl]benzimidazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-[(1R)-1-phenylethyl]-5-benzimidazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-[(1R)-1-phenylethyl]benzimidazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-[(1R)-1-phenylethyl]benzimidazol-5-yl]benzothiophene-2-carboxamide Formula: C24H18ClN3OS MolecularWeight: 431.93722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H18ClN3OS/c1-15(16-7-3-2-4-8-16)28-14-26-19-13-17(11-12-20(19)28)27-24(29)23-22(25)18-9-5-6-10-21(18)30-23/h2-15H,1H3,(H,27,29)/t15-/m1/s1