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

Systemtic Name: N-(1-phenylethyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(1-phenylethyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(1-phenylethyl)-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(1-phenylethyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-(1-phenylethyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-11(12-6-3-2-4-7-12)18-14(21)10-23-16-20-19-15(22-16)13-8-5-9-17-13/h2-9,11,19H,10H2,1H3,(H,18,21)/b15-13-