2-oxidanidyl-4-oxidanylidene-1-pentyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate

Systemtic Name: 2-oxidanidyl-4-oxidanylidene-1-pentyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate Openeye Name: 2-oxido-4-oxo-1-pentyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate CAS Name: 2-oxido-4-oxo-1-pentyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboximidate IUPAC Name: 2-oxido-4-oxo-1-pentyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate Traditional Name: 1-amyl-4-keto-2-oxido-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate Formula: C20H22N4O3S-2 MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NN=C(S3)CCC)[O-]

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NN=C(S3)CCC)[O-]

InChI

InChI=1S/C20H24N4O3S/c1-3-5-8-12-24-14-11-7-6-10-13(14)17(25)16(19(24)27)18(26)21-20-23-22-15(28-20)9-4-2/h6-7,10-11,27H,3-5,8-9,12H2,1-2H3,(H,21,23,26)/p-2