N-[(1R)-1-(furan-2-yl)ethyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-15(19-12-7-13-26-19)22-20(25)14-27-21-23-17-10-5-6-11-18(17)24(21)16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,22,25)/t15-/m1/s1