(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]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 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H17N3O4S/c1-25(16-7-3-2-4-8-16)21(26)17-9-5-6-10-18(17)22(27)28-13-19-23-20(29-24-19)15-11-12-30-14-15/h2-12,14H,13H2,1H3