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

Systemtic Name: N-pentan-2-yl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(1-methylbutyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-pentan-2-yl-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-pentan-2-yl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-(1-methylbutyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NNC(=C2C=CC=N2)O1

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN/C(=C/2\C=CC=N2)/O1

InChI

InChI=1S/C13H18N4O2S/c1-3-5-9(2)15-11(18)8-20-13-17-16-12(19-13)10-6-4-7-14-10/h4,6-7,9,16H,3,5,8H2,1-2H3,(H,15,18)/b12-10-