1-(3-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O5S2/c1-15-3-2-4-16(13-15)25-19(26)7-6-18(23-25)21(27)22-14-17-5-8-20(31-17)32(28,29)24-9-11-30-12-10-24/h2-5,8,13H,6-7,9-12,14H2,1H3,(H,22,27)