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

Systemtic Name: 4-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-propylphthalazine-1-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-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:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(S3)C(CC)CC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(S3)C(CC)CC

InChI

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