N-(3,4-dimethylphenyl)-6-oxidanylidene-1-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-6-oxidanylidene-1-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-6-oxo-1-[3-oxo-3-(thiazol-2-ylamino)propyl]pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-6-oxo-1-[3-oxo-3-(2-thiazolylamino)propyl]-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-6-oxo-1-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]pyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1-[3-keto-3-(thiazol-2-ylamino)propyl]pyridazine-3-carboxamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCC(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCC(=O)NC3=NC=CS3)C

InChI

InChI=1S/C19H19N5O3S/c1-12-3-4-14(11-13(12)2)21-18(27)15-5-6-17(26)24(23-15)9-7-16(25)22-19-20-8-10-28-19/h3-6,8,10-11H,7,9H2,1-2H3,(H,21,27)(H,20,22,25)