(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 4-methyl-3-pyrrol-1-yl-benzoate

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 4-methyl-3-pyrrol-1-yl-benzoate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 4-methyl-3-pyrrol-1-yl-benzoate CAS Name: 4-methyl-3-(1-pyrrolyl)benzoic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 4-methyl-3-pyrrol-1-ylbenzoate Traditional Name: 4-methyl-3-pyrrol-1-yl-benzoic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=NOC(=N2)C3=CSC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=NOC(=N2)C3=CSC=C3)N4C=CC=C4

InChI

InChI=1S/C19H15N3O3S/c1-13-4-5-14(10-16(13)22-7-2-3-8-22)19(23)24-11-17-20-18(25-21-17)15-6-9-26-12-15/h2-10,12H,11H2,1H3