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

Systemtic Name: N-(4-methoxyphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]pyridazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-oxo-1-[2-oxo-2-(thiazol-2-ylamino)ethyl]pyridazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6-oxo-1-[2-oxo-2-(2-thiazolylamino)ethyl]-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-6-oxo-1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H15N5O4S/c1-26-12-4-2-11(3-5-12)19-16(25)13-6-7-15(24)22(21-13)10-14(23)20-17-18-8-9-27-17/h2-9H,10H2,1H3,(H,19,25)(H,18,20,23)