N-[2-(1H-indol-3-yl)ethyl]-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H22N4O2S/c27-21(23-12-11-16-15-24-18-6-2-1-5-17(16)18)8-3-13-26-22(28)10-9-19(25-26)20-7-4-14-29-20/h1-2,4-7,9-10,14-15,24H,3,8,11-13H2,(H,23,27)