[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O4S/c1-2-12-5-7-13(8-6-12)17-20-15(25-21-17)11-24-16(22)10-19-18(23)14-4-3-9-26-14/h3-9H,2,10-11H2,1H3,(H,19,23)