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

Systemtic Name: [4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-but-2-enoate Openeye Name: [4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic 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)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl] ester Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-3-5-13-16-17-15(20-13)11-7-9-12(10-8-11)19-14(18)6-4-2/h4,6-10H,3,5H2,1-2H3/b6-4+