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

Systemtic Name: 1-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-[3-[(4-methylthiazol-2-yl)amino]-3-oxo-propyl]-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[3-[(4-methyl-2-thiazolyl)amino]-3-oxopropyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-1-[3-keto-3-[(4-methylthiazol-2-yl)amino]propyl]-N-phenyl-pyridazine-3-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3S/c1-12-11-27-18(19-12)21-15(24)9-10-23-16(25)8-7-14(22-23)17(26)20-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,20,26)(H,19,21,24)