3-(2-methylprop-2-enoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-methylallyloxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-methylallyloxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C14H15N3O2S/c1-9(2)8-19-12-6-4-5-11(7-12)13(18)15-14-17-16-10(3)20-14/h4-7H,1,8H2,2-3H3,(H,15,17,18)