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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-m-anisyl-2-[[(2Z)-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=CC(=C1)CNC(=O)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C16H16N4O3S/c1-22-12-5-2-4-11(8-12)9-18-14(21)10-24-16-20-19-15(23-16)13-6-3-7-17-13/h2-8,19H,9-10H2,1H3,(H,18,21)/b15-13-