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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2S/c1-2-3-9-17-21-22-19(27-17)20-16(25)10-11-18(26)24-13-12-15(23-24)14-7-5-4-6-8-14/h4-8H,2-3,9-13H2,1H3,(H,20,22,25)