N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-[4-(1-ethyl-3-methyl-4-pyrazolyl)-2-thiazolyl]-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S2/c1-3-25-10-17(14(2)24-25)18-13-29-21(22-18)23-20(26)19-9-15(12-28-19)11-27-16-7-5-4-6-8-16/h4-10,12-13H,3,11H2,1-2H3,(H,22,23,26)