N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H21N5OS/c25-17(13-14-7-9-16(10-8-14)24-12-4-11-20-24)21-19-23-22-18(26-19)15-5-2-1-3-6-15/h4,7-12,15H,1-3,5-6,13H2,(H,21,23,25)