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

Systemtic Name: N-(2-propan-2-ylpyrazol-3-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(2-propan-2-yl-3-pyrazolyl)-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(2-propan-2-ylpyrazol-3-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C14H16N6O2S/c1-9(2)20-11(5-7-16-20)17-12(21)8-23-14-19-18-13(22-14)10-4-3-6-15-10/h3-7,9,18H,8H2,1-2H3,(H,17,21)/b13-10-