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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-7-18(4,11(2)3)16-20-21-17(25-16)19-15(22)14-12(23-5)9-8-10-13(14)24-6/h8-10H,2,7H2,1,3-6H3,(H,19,21,22)