N-(3,4-dimethylphenyl)-1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]pyridazine-3-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H21N5O3S/c1-13-4-7-17-19(10-13)32-23(25-17)26-20(29)12-28-21(30)9-8-18(27-28)22(31)24-16-6-5-14(2)15(3)11-16/h4-11H,12H2,1-3H3,(H,24,31)(H,25,26,29)