2-(1-phenylpyrazol-4-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS/c1-15(2)17-8-10-18(11-9-17)21-25-26-22(29-21)24-20(28)12-16-13-23-27(14-16)19-6-4-3-5-7-19/h3-11,13-15H,12H2,1-2H3,(H,24,26,28)