4-methyl-N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[(1S)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[(2S)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[(2S)-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]thiadiazole-5-carboxamide Traditional Name: N-[(1S)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]-4-methyl-thiadiazole-5-carboxamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=C(N=NS3)C

Isomeric SMILES

CC[C@@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C16H17N5O2S2/c1-3-11(17-16(23)15-10(2)18-20-25-15)9-21-14(22)7-6-12(19-21)13-5-4-8-24-13/h4-8,11H,3,9H2,1-2H3,(H,17,23)/t11-/m0/s1