N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C18H23N3O3S/c1-4-6-8-17-20-21-18(25-17)19-16(22)12-24-14-10-9-13(7-5-2)11-15(14)23-3/h5,9-11H,2,4,6-8,12H2,1,3H3,(H,19,21,22)