2,6-dimethoxy-N-[5-(2-methylbut-3-en-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[5-(2-methylbut-3-en-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(1,1-dimethylallyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[5-(2-methylbut-3-en-2-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[5-(2-methylbut-3-en-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(1,1-dimethylallyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(C)(C=C)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C16H19N3O3S/c1-6-16(2,3)14-18-19-15(23-14)17-13(20)12-10(21-4)8-7-9-11(12)22-5/h6-9H,1H2,2-5H3,(H,17,19,20)