N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C16H19N3O2S/c1-4-7-12-8-5-6-9-13(12)21-10-14(20)17-16-19-18-15(22-16)11(2)3/h4-6,8-9,11H,1,7,10H2,2-3H3,(H,17,19,20)