N-cyclopentyl-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(6-phenylpyridazin-3-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(6-phenyl-3-pyridazinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(6-phenylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(6-phenylpyridazin-3-yl)thio]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3OS/c21-16(18-14-8-4-5-9-14)12-22-17-11-10-15(19-20-17)13-6-2-1-3-7-13/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H,18,21)