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

Systemtic Name: [4-(5-pentyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-hex-2-enoate Openeye Name: [4-(5-pentyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-hex-2-enoate CAS Name: (E)-2-hexenoic 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)-hex-2-enoate Traditional Name: (E)-hex-2-enoic acid [4-(5-amyl-1,3,4-thiadiazol-2-yl)phenyl] ester Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-3-5-7-9-17-20-21-19(24-17)15-11-13-16(14-12-15)23-18(22)10-8-6-4-2/h8,10-14H,3-7,9H2,1-2H3/b10-8+