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

Systemtic Name: N-(3-methylphenyl)-6-oxidanylidene-1-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]pyridazine-3-carboxamide Openeye Name: N-(m-tolyl)-6-oxo-1-[3-oxo-3-(thiazol-2-ylamino)propyl]pyridazine-3-carboxamide CAS Name: N-(3-methylphenyl)-6-oxo-1-[3-oxo-3-(2-thiazolylamino)propyl]-3-pyridazinecarboxamide IUPAC Name: N-(3-methylphenyl)-6-oxo-1-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-[3-keto-3-(thiazol-2-ylamino)propyl]-N-(m-tolyl)pyridazine-3-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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