2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H16ClN3OS2 MolecularWeight: 413.94354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3OS2/c21-14-8-9-15-16(11-14)23-20(22-15)27-12-18(25)24-19(17-7-4-10-26-17)13-5-2-1-3-6-13/h1-11,19H,12H2,(H,22,23)(H,24,25)/t19-/m1/s1