N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-indan-2-yl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-indan-2-yl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3OS/c1-12-6-7-16-17(8-12)22-19(21-16)24-11-18(23)20-15-9-13-4-2-3-5-14(13)10-15/h2-8,15H,9-11H2,1H3,(H,20,23)(H,21,22)