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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)CN(C)C(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C(=CC=N1)CN(C)C(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25N3O2S/c1-3-25-19(9-10-23-25)13-24(2)22(26)21-11-16(15-28-21)14-27-20-8-7-17-5-4-6-18(17)12-20/h7-12,15H,3-6,13-14H2,1-2H3