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methyl 3-methyl-2-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoylamino]pentanoate

methyl 3-methyl-2-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoylamino]pentanoate

Systemtic Name:methyl 3-methyl-2-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoylamino]pentanoate
Openeye Name:methyl 3-methyl-2-[[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]amino]pentanoate
CAS Name:3-methyl-2-[[1-oxo-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl 3-methyl-2-[[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]amino]pentanoate
Traditional Name:3-methyl-2-[[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetyl]amino]valeric acid methyl ester
Formula: C15H20N4O4S
MolecularWeight: 352.4087
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H20N4O4S/c1-4-9(2)12(14(21)22-3)17-11(20)8-24-15-19-18-13(23-15)10-6-5-7-16-10/h5-7,9,12,18H,4,8H2,1-3H3,(H,17,20)/b13-10-


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