2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16Cl2N4OS MolecularWeight: 359.27404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN(C)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN(C)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N4OS/c1-3-13-18-19-14(22-13)17-12(21)8-20(2)7-9-4-5-10(15)6-11(9)16/h4-6H,3,7-8H2,1-2H3,(H,17,19,21)