methyl (2Z)-2-[5-(butoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-cyclopentyloxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[5-(butoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-cyclopentyloxyimino-ethanoate Openeye Name: methyl (2Z)-2-[5-(butoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-(cyclopentoxyimino)acetate CAS Name: (2Z)-2-[5-[[butoxy(oxo)methyl]amino]-1,2,4-thiadiazol-3-yl]-2-cyclopentyloxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[5-(butoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-cyclopentyloxyiminoacetate Traditional Name: (2Z)-2-[5-(butoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-cyclopentyloximino-acetic acid methyl ester Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)NC1=NC(=NS1)C(=NOC2CCCC2)C(=O)OC

Isomeric SMILES

CCCCOC(=O)NC1=NC(=NS1)/C(=N/OC2CCCC2)/C(=O)OC

InChI

InChI=1S/C15H22N4O5S/c1-3-4-9-23-15(21)17-14-16-12(19-25-14)11(13(20)22-2)18-24-10-7-5-6-8-10/h10H,3-9H2,1-2H3,(H,16,17,19,21)/b18-11-