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

4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1-ethyl-5-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-5-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
Openeye Name:N-[4-(1-ethyl-5-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-5-methyl-4-pyrazolyl)-2-thiazolyl]-2-thiophenecarboxamide
IUPAC Name:4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1-ethyl-5-methylpyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
Traditional Name:N-[4-(1-ethyl-5-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)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4)C


Isomeric SMILES

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


InChI

InChI=1S/C24H24N4O2S2/c1-3-28-15(2)20(11-25-28)21-14-32-24(26-21)27-23(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,26,27,29)


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