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

Systemtic Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N5OS/c1-14(2)15-4-6-17(7-5-15)20-24-25-21(28-20)23-19(27)16-8-10-18(11-9-16)26-13-3-12-22-26/h3-14H,1-2H3,(H,23,25,27)