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

Systemtic Name: 2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-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-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-benzyl-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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13-7-9-15(10-8-13)17-20-21(18(24)23-17)12-16(22)19-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)