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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

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