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6-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

6-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name:6-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide
Openeye Name:6-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide
CAS Name:6-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide
IUPAC Name:6-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxo-1-phenylpyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1-phenyl-pyridazine-3-carboxamide
Formula: C21H18N4O2S2
MolecularWeight: 422.52322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C


InChI

InChI=1S/C21H18N4O2S2/c1-13-10-18(26)20(24-25(13)15-6-4-3-5-7-15)21(27)22-11-16-8-9-19(29-16)17-12-28-14(2)23-17/h3-10,12H,11H2,1-2H3,(H,22,27)


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