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

Systemtic Name: N-[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(4-phenyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(4-phenylpiperazino)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN=C(S1)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C14H17N5OS/c1-11(20)15-13-16-17-14(21-13)19-9-7-18(8-10-19)12-5-3-2-4-6-12/h2-6H,7-10H2,1H3,(H,15,16,20)