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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-methyl-N-[(2-methyl-3-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]thiophene-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CN(C)C(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C(=CC=N1)CN(C)C(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23N3O2S/c1-23(12-18-8-9-22-24(18)2)21(25)20-10-15(14-27-20)13-26-19-7-6-16-4-3-5-17(16)11-19/h6-11,14H,3-5,12-13H2,1-2H3