3-indazol-1-yl-N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]propanamide

Systemtic Name: 3-indazol-1-yl-N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]propanamide Openeye Name: 3-indazol-1-yl-N-[(1S)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]propanamide CAS Name: 3-(1-indazolyl)-N-[(2S)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]propanamide IUPAC Name: 3-indazol-1-yl-N-[(2S)-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]propanamide Traditional Name: 3-indazol-1-yl-N-[(1S)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]propionamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)CCN3C4=CC=CC=C4C=N3

Isomeric SMILES

CC[C@@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)CCN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H23N5O2S/c1-2-17(15-27-22(29)10-9-18(25-27)20-8-5-13-30-20)24-21(28)11-12-26-19-7-4-3-6-16(19)14-23-26/h3-10,13-14,17H,2,11-12,15H2,1H3,(H,24,28)/t17-/m0/s1