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methyl 4-[[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]methyl]benzoate

methyl 4-[[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]methyl]benzoate

Systemtic Name:methyl 4-[[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]methyl]benzoate
Openeye Name:methyl 4-[[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]methyl]benzoate
CAS Name:4-[[[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]methyl]benzoate
Traditional Name:4-[[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]methyl]benzoic acid methyl ester
Formula: C17H15N3O4S2
MolecularWeight: 389.4487
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CSC2=NN=C(O2)C3=CC=CS3


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CSC2=NN=C(O2)C3=CC=CS3


InChI

InChI=1S/C17H15N3O4S2/c1-23-16(22)12-6-4-11(5-7-12)9-18-14(21)10-26-17-20-19-15(24-17)13-3-2-8-25-13/h2-8H,9-10H2,1H3,(H,18,21)


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