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methyl 4-[[2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]methyl]benzoate

methyl 4-[[2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]methyl]benzoate

Systemtic Name:methyl 4-[[2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]methyl]benzoate
Openeye Name:methyl 4-[[[2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]methyl]benzoate
CAS Name:4-[[[2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[[2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]methyl]benzoate
Traditional Name:4-[[[2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]methyl]benzoic acid methyl ester
Formula: C16H18N4O4S
MolecularWeight: 362.40352
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CSC2=NNC(=O)N2C3CC3


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CSC2=NNC(=O)N2C3CC3


InChI

InChI=1S/C16H18N4O4S/c1-24-14(22)11-4-2-10(3-5-11)8-17-13(21)9-25-16-19-18-15(23)20(16)12-6-7-12/h2-5,12H,6-9H2,1H3,(H,17,21)(H,18,23)


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