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

Systemtic Name: 2,6-dimethoxy-N-[5-[(E)-2-methylpent-3-en-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(E)-1,1-dimethylbut-2-enyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[5-[(E)-2-methylpent-3-en-2-yl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[5-[(E)-2-methylpent-3-en-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(E)-1,1-dimethylbut-2-enyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-6-10-17(2,3)15-19-20-16(24-15)18-14(21)13-11(22-4)8-7-9-12(13)23-5/h6-10H,1-5H3,(H,18,20,21)/b10-6+