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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-(1,5-dimethylpyrazol-4-yl)thiazol-2-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1,5-dimethyl-4-pyrazolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-(1,5-dimethylpyrazol-4-yl)thiazol-2-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(C=NN1C)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H22N4O2S2/c1-14-19(10-24-27(14)2)20-13-31-23(25-20)26-22(28)21-8-15(12-30-21)11-29-18-7-6-16-4-3-5-17(16)9-18/h6-10,12-13H,3-5,11H2,1-2H3,(H,25,26,28)