2-(1H-benzimidazol-2-ylsulfanyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3OS2/c24-18(13-26-20-21-15-9-4-5-10-16(15)22-20)23-19(17-11-6-12-25-17)14-7-2-1-3-8-14/h1-12,19H,13H2,(H,21,22)(H,23,24)/t19-/m1/s1