N-(4-phenylazanylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-anilinophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-18(2)29(22-15-13-21(14-16-22)26-20-11-7-4-8-12-20)23(30)17-32-25-28-27-24(31-25)19-9-5-3-6-10-19/h3-16,18,26H,17H2,1-2H3