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

Systemtic Name: [4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-pent-2-enoate Openeye Name: [4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic 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)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [4-(5-propyl-1,3,4-thiadiazol-2-yl)phenyl] ester Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-3-5-7-15(19)20-13-10-8-12(9-11-13)16-18-17-14(21-16)6-4-2/h5,7-11H,3-4,6H2,1-2H3/b7-5+