N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N4O2S/c1-15-9-10-16(2)19(14-15)27-22(28)12-11-18(26-27)23(29)24-13-5-8-21-25-17-6-3-4-7-20(17)30-21/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3,(H,24,29)