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

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-[methyl-(phenylmethyl)carbamoyl]benzoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-[benzyl(methyl)carbamoyl]benzoate CAS Name: 2-[[methyl-(phenylmethyl)amino]-oxomethyl]benzoic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-[benzyl(methyl)carbamoyl]benzoate Traditional Name: 2-[benzyl(methyl)carbamoyl]benzoic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C23H19N3O4S/c1-26(13-16-7-3-2-4-8-16)22(27)18-9-5-6-10-19(18)23(28)29-14-20-24-21(25-30-20)17-11-12-31-15-17/h2-12,15H,13-14H2,1H3