N-(9H-fluoren-9-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(9H-fluoren-9-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(9H-fluoren-9-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(9H-fluoren-9-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(9H-fluoren-9-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(9H-fluoren-9-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C23H19N3OS/c1-14-10-11-19-20(12-14)25-23(24-19)28-13-21(27)26-22-17-8-4-2-6-15(17)16-7-3-5-9-18(16)22/h2-12,22H,13H2,1H3,(H,24,25)(H,26,27)