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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-amyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C19H25N3O3S/c1-4-6-7-9-18-21-22-19(26-18)20-17(23)13-25-15-11-10-14(8-5-2)12-16(15)24-3/h5,10-12H,2,4,6-9,13H2,1,3H3,(H,20,22,23)