N-(1-phenylethyl)-3-[(6-phenylpyridazin-3-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(1-phenylethyl)-3-[(6-phenylpyridazin-3-yl)sulfanylmethyl]benzamide Openeye Name: N-(1-phenylethyl)-3-[(6-phenylpyridazin-3-yl)sulfanylmethyl]benzamide CAS Name: N-(1-phenylethyl)-3-[[(6-phenyl-3-pyridazinyl)thio]methyl]benzamide IUPAC Name: N-(1-phenylethyl)-3-[(6-phenylpyridazin-3-yl)sulfanylmethyl]benzamide Traditional Name: N-(1-phenylethyl)-3-[[(6-phenylpyridazin-3-yl)thio]methyl]benzamide Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CSC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CSC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3OS/c1-19(21-10-4-2-5-11-21)27-26(30)23-14-8-9-20(17-23)18-31-25-16-15-24(28-29-25)22-12-6-3-7-13-22/h2-17,19H,18H2,1H3,(H,27,30)