N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-5-(2-phenylethynyl)furan-2-carboxamide

Systemtic Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-5-(2-phenylethynyl)furan-2-carboxamide Openeye Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-5-(2-phenylethynyl)furan-2-carboxamide CAS Name: N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-5-(2-phenylethynyl)-2-furancarboxamide IUPAC Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-5-(2-phenylethynyl)furan-2-carboxamide Traditional Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-5-(2-phenylethynyl)-2-furamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CC=C(O3)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CC=C(O3)C#CC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-16-21(29-15-23-16)11-12-26-14-18(13-24-26)25-22(27)20-10-9-19(28-20)8-7-17-5-3-2-4-6-17/h2-6,9-10,13-15H,11-12H2,1H3,(H,25,27)