N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C16H19N3O3S/c1-4-6-11-7-8-12(13(9-11)21-3)22-10-14(20)17-16-19-18-15(5-2)23-16/h4,6-9H,5,10H2,1-3H3,(H,17,19,20)/b6-4+