6-oxidanylidene-1-(phenylmethyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyridazine-3-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H16N4O3S/c25-18-9-8-16(23-24(18)12-14-5-2-1-3-6-14)19(26)21-11-15-13-27-20(22-15)17-7-4-10-28-17/h1-10,13H,11-12H2,(H,21,26)