N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: 2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenethylpiperazino)acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C17H21N5O2S/c1-13-19-20-17(25-13)18-15(23)16(24)22-11-9-21(10-12-22)8-7-14-5-3-2-4-6-14/h2-6H,7-12H2,1H3,(H,18,20,23)