N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanyl-acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-[(6-phenylpyridazin-3-yl)thio]acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CSC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CSC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS2/c23-16(20-18-19-15(10-25-18)13-6-7-13)11-24-17-9-8-14(21-22-17)12-4-2-1-3-5-12/h1-5,8-10,13H,6-7,11H2,(H,19,20,23)