4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-propyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-propylphthalazine-1-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CCC

InChI

InChI=1S/C19H23N5O2S/c1-3-5-6-11-15-21-22-19(27-15)20-17(25)16-13-9-7-8-10-14(13)18(26)24(23-16)12-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,20,22,25)