ethyl (Z)-2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,4-thiadiazol-3-yl]pent-2-enoate

Systemtic Name: ethyl (Z)-2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,4-thiadiazol-3-yl]pent-2-enoate Openeye Name: ethyl (Z)-2-[5-(tert-butoxycarbonylamino)-1,2,4-thiadiazol-3-yl]pent-2-enoate CAS Name: (Z)-2-[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,2,4-thiadiazol-3-yl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,4-thiadiazol-3-yl]pent-2-enoate Traditional Name: (Z)-2-[5-(tert-butoxycarbonylamino)-1,2,4-thiadiazol-3-yl]pent-2-enoic acid ethyl ester Formula: C14H21N3O4S MolecularWeight: 327.39924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=NSC(=N1)NC(=O)OC(C)(C)C)C(=O)OCC

Isomeric SMILES

CC/C=C(/C1=NSC(=N1)NC(=O)OC(C)(C)C)\C(=O)OCC

InChI

InChI=1S/C14H21N3O4S/c1-6-8-9(11(18)20-7-2)10-15-12(22-17-10)16-13(19)21-14(3,4)5/h8H,6-7H2,1-5H3,(H,15,16,17,19)/b9-8-