[4-(5-pentyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-pent-2-enoate

Systemtic Name: [4-(5-pentyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-pent-2-enoate Openeye Name: [4-(5-pentyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [4-(5-pentyl-1,3,4-thiadiazol-2-yl)phenyl] ester IUPAC Name: [4-(5-pentyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [4-(5-amyl-1,3,4-thiadiazol-2-yl)phenyl] ester Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)C2=CC=C(C=C2)OC(=O)C=CCC

Isomeric SMILES

CCCCCC1=NN=C(S1)C2=CC=C(C=C2)OC(=O)/C=C/CC

InChI

InChI=1S/C18H22N2O2S/c1-3-5-7-8-16-19-20-18(23-16)14-10-12-15(13-11-14)22-17(21)9-6-4-2/h6,9-13H,3-5,7-8H2,1-2H3/b9-6+