(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5-(furan-2-carbonylamino)thiophene-2-carboxylate CAS Name: 5-[[2-furanyl(oxo)methyl]amino]-2-thiophenecarboxylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5-(furan-2-carbonylamino)thiophene-2-carboxylate Traditional Name: 5-(2-furoylamino)thiophene-2-carboxylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C19H13N3O5S/c23-18(13-7-4-10-25-13)21-16-9-8-14(28-16)19(24)26-11-15-20-17(22-27-15)12-5-2-1-3-6-12/h1-10H,11H2,(H,21,23)