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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C19H23N5O2S/c1-4-5-8-11-24-18(26)14-10-7-6-9-13(14)15(23-24)16(25)20-19-22-21-17(27-19)12(2)3/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,20,22,25)