N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H29N5OS MolecularWeight: 363.52076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H29N5OS/c1-5-6-7-8-9-10-11-17-20-21-18(25-17)19-16(24)12-15-13(2)22-23(4)14(15)3/h5-12H2,1-4H3,(H,19,21,24)