3-(1H-benzimidazol-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(R)-phenyl(2-thienyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(R)-phenyl(2-thienyl)methyl]propionamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3OS/c25-20(13-12-19-22-16-9-4-5-10-17(16)23-19)24-21(18-11-6-14-26-18)15-7-2-1-3-8-15/h1-11,14,21H,12-13H2,(H,22,23)(H,24,25)/t21-/m1/s1