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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-[1-methyl-2-(3-methylpyrazol-1-yl)ethyl]thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(3-methyl-1-pyrazolyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-[1-methyl-2-(3-methylpyrazol-1-yl)ethyl]thiophene-2-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(C)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NN(C=C1)CC(C)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25N3O2S/c1-15-8-9-25(24-15)12-16(2)23-22(26)21-10-17(14-28-21)13-27-20-7-6-18-4-3-5-19(18)11-20/h6-11,14,16H,3-5,12-13H2,1-2H3,(H,23,26)