2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C18H25N5OS/c1-4-17-20-21-18(25-17)19-16(24)12-22-8-10-23(11-9-22)15-7-5-6-13(2)14(15)3/h5-7H,4,8-12H2,1-3H3,(H,19,21,24)