N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4,5-bis(2-thienyl)thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4,5-bis(2-thienyl)thiazol-2-yl]-6-keto-pyridazine-3-carboxamide Formula: C23H16N4O2S3 MolecularWeight: 476.59374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C23H16N4O2S3/c28-19-11-10-16(26-27(19)14-15-6-2-1-3-7-15)22(29)25-23-24-20(17-8-4-12-30-17)21(32-23)18-9-5-13-31-18/h1-13H,14H2,(H,24,25,29)