2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N,N-diphenyl-ethanamide Openeye Name: N,N-diphenyl-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N,N-diphenylacetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N,N-diphenylacetamide Traditional Name: N,N-diphenyl-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-17-12-14-18(15-13-17)22-24-25(23(29)28-22)16-21(27)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16H2,1H3