N-(2,3-dihydro-1H-inden-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-indan-5-yl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-indan-5-yl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H19N3O2S/c1-24-15-7-8-16-17(10-15)22-19(21-16)25-11-18(23)20-14-6-5-12-3-2-4-13(12)9-14/h5-10H,2-4,11H2,1H3,(H,20,23)(H,21,22)