3-(1H-benzimidazol-2-yl)-N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(R)-indan-5-yl(2-thienyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(R)-indan-5-yl(2-thienyl)methyl]propionamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=CC=CS3)NC(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H23N3OS/c28-23(13-12-22-25-19-7-1-2-8-20(19)26-22)27-24(21-9-4-14-29-21)18-11-10-16-5-3-6-17(16)15-18/h1-2,4,7-11,14-15,24H,3,5-6,12-13H2,(H,25,26)(H,27,28)/t24-/m1/s1