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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylpiperazino)acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H19N5OS/c1-12-17-18-15(22-12)16-14(21)11-19-7-9-20(10-8-19)13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,16,18,21)