4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(4-propan-2-ylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(4-propan-2-ylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-[1-(4-isopropylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(4-propan-2-ylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(4-propan-2-ylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-(1-p-cumenylethyl)thiophene-2-carboxamide Formula: C26H29NO2S MolecularWeight: 419.57896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H29NO2S/c1-17(2)20-7-9-21(10-8-20)18(3)27-26(28)25-13-19(16-30-25)15-29-24-12-11-22-5-4-6-23(22)14-24/h7-14,16-18H,4-6,15H2,1-3H3,(H,27,28)