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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H25N3O2S/c1-2-12-28-22-9-4-3-8-21(22)26-25(28)27-24(29)23-13-17(16-31-23)15-30-20-11-10-18-6-5-7-19(18)14-20/h3-4,8-11,13-14,16H,2,5-7,12,15H2,1H3,(H,26,27,29)