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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)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=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5OS/c25-17(11-14-12-20-24(13-14)16-9-5-2-6-10-16)21-19-23-22-18(26-19)15-7-3-1-4-8-15/h2,5-6,9-10,12-13,15H,1,3-4,7-8,11H2,(H,21,23,25)