N-[(1S)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[(1S)-1-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-[1-(3-chlorobenzyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18ClN3OS/c1-14(23-21(26)19-10-5-11-27-19)20-24-17-8-2-3-9-18(17)25(20)13-15-6-4-7-16(22)12-15/h2-12,14H,13H2,1H3,(H,23,26)/t14-/m0/s1