N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2-thienyl)butanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2-thienyl)butyramide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C23H23N3OS/c27-22(14-6-10-18-11-7-15-28-18)24-21(16-17-8-2-1-3-9-17)23-25-19-12-4-5-13-20(19)26-23/h1-5,7-9,11-13,15,21H,6,10,14,16H2,(H,24,27)(H,25,26)/t21-/m1/s1