N-[(4-methoxyphenyl)methyl]-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-p-anisyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NNC(=C3C=CC=N3)O2

InChI

InChI=1S/C16H16N4O3S/c1-22-12-6-4-11(5-7-12)9-18-14(21)10-24-16-20-19-15(23-16)13-3-2-8-17-13/h2-8,19H,9-10H2,1H3,(H,18,21)