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

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-keto-4-p-phenetyl-butyramide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H25N3O3S/c1-3-5-6-7-18-21-22-19(26-18)20-17(24)13-12-16(23)14-8-10-15(11-9-14)25-4-2/h8-11H,3-7,12-13H2,1-2H3,(H,20,22,24)