4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H21N3O2S/c1-26-20-8-3-2-7-19(20)24-23(26)25-22(27)21-11-15(14-29-21)13-28-18-10-9-16-5-4-6-17(16)12-18/h2-3,7-12,14H,4-6,13H2,1H3,(H,24,25,27)