6-oxidanylidene-1-phenyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H21N5O2S MolecularWeight: 419.49944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-14(2)15-8-10-16(11-9-15)21-24-25-22(30-21)23-20(29)18-12-13-19(28)27(26-18)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,23,25,29)