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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]pyridazine-3-carboxamide Formula: C21H17ClN4O2S2 MolecularWeight: 456.96828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

InChI

InChI=1S/C21H17ClN4O2S2/c1-12-9-18(27)20(25-26(12)17-6-4-3-5-15(17)22)21(28)23-10-14-7-8-19(30-14)16-11-29-13(2)24-16/h3-9,11H,10H2,1-2H3,(H,23,28)