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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1-ethyl-3-methyl-4-pyrazolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H24N4O2S2/c1-3-28-11-20(15(2)27-28)21-14-32-24(25-21)26-23(29)22-9-16(13-31-22)12-30-19-8-7-17-5-4-6-18(17)10-19/h7-11,13-14H,3-6,12H2,1-2H3,(H,25,26,29)