N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-pyrazol-1-yl-benzamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C17H19N5OS/c1-3-12(4-2)16-20-21-17(24-16)19-15(23)13-6-8-14(9-7-13)22-11-5-10-18-22/h5-12H,3-4H2,1-2H3,(H,19,21,23)