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

Systemtic Name: [4-[4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl]phenyl] (E)-hex-2-enoate Openeye Name: [4-[4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl]phenyl] (E)-hex-2-enoate CAS Name: (E)-2-hexenoic acid [4-[4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl]phenyl] (E)-hex-2-enoate Traditional Name: (E)-hex-2-enoic acid [4-[4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl]phenyl] ester Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(S3)CCC

Isomeric SMILES

CCC/C=C/C(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(S3)CCC

InChI

InChI=1S/C23H24N2O2S/c1-3-5-6-8-22(26)27-20-15-13-18(14-16-20)17-9-11-19(12-10-17)23-25-24-21(28-23)7-4-2/h6,8-16H,3-5,7H2,1-2H3/b8-6+