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

Systemtic Name: N-(4-methylphenyl)-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-[5-(phenoxymethyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: 2-[5-(phenoxymethyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-N-(p-tolyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=S)OC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=S)OC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-13-7-9-14(10-8-13)19-16(22)11-21-18(25)24-17(20-21)12-23-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,22)