4-[3-(cyclohexyliminomethyl)-2H-1,3,4-thiadiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methyl-benzamide

Systemtic Name: 4-[3-(cyclohexyliminomethyl)-2H-1,3,4-thiadiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Openeye Name: 4-[3-(cyclohexyliminomethyl)-2H-1,3,4-thiadiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methyl-benzamide CAS Name: 4-[3-(cyclohexyliminomethyl)-2H-1,3,4-thiadiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methylbenzamide IUPAC Name: 4-[3-(cyclohexyliminomethyl)-2H-1,3,4-thiadiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methylbenzamide Traditional Name: 4-[3-(cyclohexyliminomethyl)-2H-1,3,4-thiadiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Formula: C21H31N5OS MolecularWeight: 401.56874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC=C(C=C1)C2=NN(CS2)C=NC3CCCCC3

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC=C(C=C1)C2=NN(CS2)C=NC3CCCCC3

InChI

InChI=1S/C21H31N5OS/c1-24(2)13-14-25(3)21(27)18-11-9-17(10-12-18)20-23-26(16-28-20)15-22-19-7-5-4-6-8-19/h9-12,15,19H,4-8,13-14,16H2,1-3H3