2-methoxy-6-methyl-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide

Systemtic Name: 2-methoxy-6-methyl-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide Openeye Name: N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzenecarbothioamide CAS Name: 2-methoxy-6-methyl-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide IUPAC Name: 2-methoxy-6-methyl-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide Traditional Name: N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-thiobenzamide Formula: C17H23N3OS2 MolecularWeight: 349.51402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS2/c1-6-17(4,7-2)15-19-20-16(23-15)18-14(22)13-11(3)9-8-10-12(13)21-5/h8-10H,6-7H2,1-5H3,(H,18,20,22)