N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-oxo-3-propyl-N-(tetrahydrofuran-2-ylmethyl)phthalazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-oxo-N-(2-oxolanylmethyl)-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-oxo-N-(oxolan-2-ylmethyl)-3-propylphthalazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-3-propyl-N-(tetrahydrofurfuryl)phthalazine-1-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N4O3S/c1-2-13-28-22(29)18-10-4-3-9-17(18)21(26-28)23(30)27(15-16-8-7-14-31-16)24-25-19-11-5-6-12-20(19)32-24/h3-6,9-12,16H,2,7-8,13-15H2,1H3