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

Systemtic Name: N-(4-methoxyphenyl)-1-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N5O4S/c1-11-10-28-18(19-11)21-15(24)9-23-16(25)8-7-14(22-23)17(26)20-12-3-5-13(27-2)6-4-12/h3-8,10H,9H2,1-2H3,(H,20,26)(H,19,21,24)