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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-(indan-5-yloxymethyl)-N-methyl-thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-(indan-5-yloxymethyl)-N-methyl-thiophene-2-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-4-26-16(2)20(12-24-26)13-25(3)23(27)22-10-17(15-29-22)14-28-21-9-8-18-6-5-7-19(18)11-21/h8-12,15H,4-7,13-14H2,1-3H3