2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-9(13-3-2-6-21-13)17-14(20)8-22-15-18-11-5-4-10(16)7-12(11)19-15/h2-7,9H,8H2,1H3,(H,17,20)(H,18,19)/t9-/m1/s1