3-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoylamino]thiophene-2-carboxamide

Systemtic Name: 3-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoylamino]thiophene-2-carboxamide Openeye Name: 3-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoylamino]thiophene-2-carboxamide CAS Name: 3-[[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-oxomethyl]amino]-2-thiophenecarboxamide IUPAC Name: 3-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoylamino]thiophene-2-carboxamide Traditional Name: 3-[[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoylamino]thiophene-2-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)NC3=C(SC=C3)C(=O)N

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)NC3=C(SC=C3)C(=O)N

InChI

InChI=1S/C17H17N5O3S/c1-9-8-13(23)21-22-14(9)10-2-4-11(5-3-10)19-17(25)20-12-6-7-26-15(12)16(18)24/h2-7,9H,8H2,1H3,(H2,18,24)(H,21,23)(H2,19,20,25)