ethyl (E)-2-[N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-N'-methyl-carbamimidoyl]sulfanyl-3-ethoxy-3-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-N'-methyl-carbamimidoyl]sulfanyl-3-ethoxy-3-oxidanyl-prop-2-enoate Openeye Name: ethyl (E)-2-[N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-N'-methyl-carbamimidoyl]sulfanyl-3-ethoxy-3-hydroxy-prop-2-enoate CAS Name: (E)-2-[[[(5-tert-butyl-1,3,4-oxadiazol-2-yl)amino]-methyliminomethyl]thio]-3-ethoxy-3-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-N'-methylcarbamimidoyl]sulfanyl-3-ethoxy-3-hydroxyprop-2-enoate Traditional Name: (E)-2-[[N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-N'-methyl-amidino]thio]-3-ethoxy-3-hydroxy-acrylic acid ethyl ester Formula: C15H24N4O5S MolecularWeight: 372.43986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)OCC)SC(=NC)NC1=NN=C(O1)C(C)(C)C)O

Isomeric SMILES

CCO/C(=C(\C(=O)OCC)/SC(=NC)NC1=NN=C(O1)C(C)(C)C)/O

InChI

InChI=1S/C15H24N4O5S/c1-7-22-10(20)9(11(21)23-8-2)25-14(16-6)17-13-19-18-12(24-13)15(3,4)5/h20H,7-8H2,1-6H3,(H,16,17,19)/b10-9+