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

Systemtic Name: N-(3-methylphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(m-tolyl)-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H17N3O2S/c1-12-6-8-14(9-7-12)17-20-21(18(24)23-17)11-16(22)19-15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3,(H,19,22)