(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-pyrrol-1-ylthiophene-2-carboxylate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-pyrrol-1-ylthiophene-2-carboxylate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-pyrrol-1-ylthiophene-2-carboxylate CAS Name: 3-(1-pyrrolyl)-2-thiophenecarboxylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-pyrrol-1-ylthiophene-2-carboxylate Traditional Name: 3-pyrrol-1-ylthiophene-2-carboxylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C18H13N3O3S/c22-18(16-14(8-11-25-16)21-9-4-5-10-21)23-12-15-19-17(20-24-15)13-6-2-1-3-7-13/h1-11H,12H2