[2-oxidanylidene-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethyl] 3-methylbenzoate

Systemtic Name: [2-oxidanylidene-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethyl] 3-methylbenzoate Openeye Name: [2-oxo-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]ethyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [2-oxo-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-keto-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]ethyl] ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)COC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)COC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H21N3O4S/c1-3-9-23(12-17-21-22-19(27-17)16-8-5-10-28-16)18(24)13-26-20(25)15-7-4-6-14(2)11-15/h4-8,10-11H,3,9,12-13H2,1-2H3