3-butyl-4-oxidanylidene-N-[(Z)-1-thiophen-2-ylethylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-butyl-4-oxidanylidene-N-[(Z)-1-thiophen-2-ylethylideneamino]phthalazine-1-carboxamide Openeye Name: 3-butyl-4-oxo-N-[(Z)-1-(2-thienyl)ethylideneamino]phthalazine-1-carboxamide CAS Name: 3-butyl-4-oxo-N-[(Z)-1-thiophen-2-ylethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-butyl-4-oxo-N-[(Z)-1-thiophen-2-ylethylideneamino]phthalazine-1-carboxamide Traditional Name: 3-butyl-4-keto-N-[(Z)-1-(2-thienyl)ethylideneamino]phthalazine-1-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=CS3

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=CS3

InChI

InChI=1S/C19H20N4O2S/c1-3-4-11-23-19(25)15-9-6-5-8-14(15)17(22-23)18(24)21-20-13(2)16-10-7-12-26-16/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)/b20-13-