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

Systemtic Name: [5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(aminocarbonylamino)benzoate Openeye Name: [5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)COC(=O)C3=CC(=CC=C3)NC(=O)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)COC(=O)C3=CC(=CC=C3)NC(=O)N)C

InChI

InChI=1S/C18H18N4O4S/c1-3-13-10(2)7-14(27-13)16-22-21-15(26-16)9-25-17(23)11-5-4-6-12(8-11)20-18(19)24/h4-8H,3,9H2,1-2H3,(H3,19,20,24)