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

Systemtic Name: [4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-hex-4-enoate Openeye Name: [4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-hex-4-enoate CAS Name: (E)-4-hexenoic acid [4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl] ester IUPAC Name: [4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-hex-4-enoate Traditional Name: (E)-hex-4-enoic acid [4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl] ester Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)C2=CC=C(C=C2)OC(=O)CCC=CC

Isomeric SMILES

CCCC1=NN=C(S1)C2=CC=C(C=C2)OC(=O)CC/C=C/C

InChI

InChI=1S/C17H20N2O2S/c1-3-5-6-8-16(20)21-14-11-9-13(10-12-14)17-19-18-15(22-17)7-4-2/h3,5,9-12H,4,6-8H2,1-2H3/b5-3+