N-[5-(3-ethylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzenecarbothioamide

Systemtic Name: N-[5-(3-ethylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzenecarbothioamide Openeye Name: N-[5-(1,1-diethylpropyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzenecarbothioamide CAS Name: N-[5-(3-ethylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzenecarbothioamide IUPAC Name: N-[5-(3-ethylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzenecarbothioamide Traditional Name: N-[5-(1,1-diethylpropyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-thiobenzamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S2/c1-6-18(7-2,8-3)16-20-21-17(25-16)19-15(24)14-12(22-4)10-9-11-13(14)23-5/h9-11H,6-8H2,1-5H3,(H,19,21,24)