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

Systemtic Name: N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(R)-indan-5-yl(2-thienyl)methyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(R)-indan-5-yl(2-thienyl)methyl]-3H-benzimidazole-5-carboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=CC=CS3)NC(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C22H19N3OS/c26-22(17-8-9-18-19(12-17)24-13-23-18)25-21(20-5-2-10-27-20)16-7-6-14-3-1-4-15(14)11-16/h2,5-13,21H,1,3-4H2,(H,23,24)(H,25,26)/t21-/m1/s1