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

Systemtic Name: N-[5-[(E)-2,3-dimethylpent-3-en-2-yl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: 2,6-dimethoxy-N-[5-[(E)-1,1,2-trimethylbut-2-enyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(E)-2,3-dimethylpent-3-en-2-yl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-[(E)-2,3-dimethylpent-3-en-2-yl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-[5-[(E)-1,1,2-trimethylbut-2-enyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-7-11(2)18(3,4)16-20-21-17(25-16)19-15(22)14-12(23-5)9-8-10-13(14)24-6/h7-10H,1-6H3,(H,19,21,22)/b11-7+