N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-[3-[(3-methoxypropylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1-(p-tolyl)pyridazine-3-carboxamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCCOC

InChI

InChI=1S/C25H28N4O4S/c1-16-8-10-17(11-9-16)29-14-12-19(30)22(28-29)24(32)27-25-21(23(31)26-13-5-15-33-2)18-6-3-4-7-20(18)34-25/h8-12,14H,3-7,13,15H2,1-2H3,(H,26,31)(H,27,32)