4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: 4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: 4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: 4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N5O2S/c1-2-3-5-10-18-22-23-20(28-18)21-17(26)11-12-19(27)25-14-13-16(24-25)15-8-6-4-7-9-15/h4,6-9H,2-3,5,10-14H2,1H3,(H,21,23,26)