6-oxidanylidene-1-(2-phenoxyethyl)-N,N-bis(thiophen-2-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N,N-bis(thiophen-2-ylmethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N,N-bis(2-thienylmethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N,N-bis(thiophen-2-ylmethyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N,N-bis(thiophen-2-ylmethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N,N-bis(2-thenyl)pyridazine-3-carboxamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C23H21N3O3S2/c27-22-11-10-21(24-26(22)12-13-29-18-6-2-1-3-7-18)23(28)25(16-19-8-4-14-30-19)17-20-9-5-15-31-20/h1-11,14-15H,12-13,16-17H2